Henan Premtec Enterprise Corporation

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Profile: Henan Premtec Enterprise Corporation is engaged in distributing chemicals, ceramic wares, machines and electric products. Our product line includes zinc oxide, lithopone, oxalic acid, carbon black, poly aluminum chloride, titanium dioxide, aluminum sulphate and hydrogen peroxide. Our zinc oxide is used as an accelerator activator, pigment, reinforcing agent in rubber, oinment, ceramics, floor tile, glass, zinc salts and feed additive. Our aluminum sulphate is used for manufacturing aluminum salt, printing ink, lubricant, boiler cleaning agent, satin white, oilcloth, linoleum and ceramics.

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• Acetylene Black

IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Aluminum Acetylacetonate

IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula:	C₁₅H₂₄AlO₆	Molecular Weight:	327.328998 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• Aluminum Sulphate

IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-01-3
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula:	AlKO₈S₂	Molecular Weight:	258.205038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Aluminum(III) diisopropoxid-ethylacetoacetate

IUPAC Name: aluminum; (E)-1-ethoxy-3-oxobut-1-en-1-olate; propan-2-olate | CAS Registry Number: 14782-75-3
Synonyms: EINECS 238-851-7, Diisopropyl aluminum ethyl acetoacetate, CID5489003, (Ethyl 3-oxobutyrato-O1',O3)bis(propan-2-olato)aluminium, Ethyl acetoacetate aluminum diidopropylate di isopropyl aluminium ethyl acetoacetate, Aluminum, (ethyl 3-oxobutanoato-O1',O3)bis(2-propanolato)-, (beta-4)-, Aluminum, (ethyl 3-(oxo-kappaO)butanoato-kappaO')bis(2-propanolato)-, (T-4)-, 12349-15-4, 12573-16-9, 12768-46-6, 51381-94-3, 533937-75-6, 84592-98-3, 97047-47-7, 99489-25-5

Molecular Formula:	C₁₂H₂₃AlO₅	Molecular Weight:	274.289558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDDAGWYTBCKTAK-VFKQLSEOSA-M

• Anilino-methyl-trimethoxysilane

IUPAC Name: N-[[dimethoxy(methyl)silyl]oxymethyl]aniline | CAS Registry Number: 77855-73-3
Synonyms: SureCN1069533, CTK9A4709, ANILINO-METHYL-TRIMETHOXYSILANE, N-[[dimethoxy(methyl)silyl]oxymethyl]aniline, A839245

Molecular Formula:	C₁₀H₁₇NO₃Si	Molecular Weight:	227.332380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGFMQZCGUPDJCN-UHFFFAOYSA-N

• Antioxidant 24

IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 26741-53-7
Synonyms: Weston 626, Ultranox 624, Ultranox 626, Weston MDW 626, MARK PEP 24, CCRIS 8262, EINECS 247-952-5, CID93101, BRN 4773772, LS-109004, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 106234-83-7, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 87498-44-0

Molecular Formula:	C₃₃H₅₀O₆P₂	Molecular Weight:	604.694022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

• Basic Chromium Sulphate

IUPAC Name: chromium(3+) hydroxide sulfate | CAS Registry Number: 12336-95-7
Synonyms: Chromedol, Peachrome, Basic chrome sulfate, Basic chromic sulfate, Basic chromium sulfate, Chromium hydroxide sulfate, Monobasic chromium sulfate, Chromium hydroxide sulphate, CCRIS 7536, Cromo solfato basificato [Spanish], EINECS 235-595-8, Chromium hydroxide sulfate (Cr(OH)(SO4)), LS-53427, Basic chromic sulfate [Chromium and chromium compounds], 10101-53-8, 39380-78-4, 72993-54-5

Molecular Formula:	CrHO₅S	Molecular Weight:	165.066040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSHWASKZZBZKOE-UHFFFAOYSA-K

• Bis (1,2-triethoxysilyl) Ethane

IUPAC Name: triethoxy(2-triethoxysilylethyl)silane | CAS Registry Number: 16068-37-4
Synonyms: EINECS 240-212-2, 1,2-Bis(triethoxysilyl)ethane, 447250_ALDRICH, CID85266, LS-62222, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-

Molecular Formula:	C₁₄H₃₄O₆Si₂	Molecular Weight:	354.587160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N

• Bis(2,4,6-tri-ter-butyllphenyl)pentaerythritol-di-phosphite

IUPAC Name: 2,9-bis(2,4,6-tritert-butylphenoxy)-1,3,8,10-tetraoxa-2,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 126505-35-9
Synonyms: CID86381, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4,6-tris(1,1-dimethylethyl)phenoxy)-, 137398-75-5

Molecular Formula:	C₄₁H₆₆O₆P₂	Molecular Weight:	716.906662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UHXGNUHIIVYJSS-UHFFFAOYSA-N

• Bis(acetylactonate) ethoxide isopropoxide titanium

IUPAC Name: ethanol;(Z)-4-hydroxypent-3-en-2-one;propan-2-ol;titanium | CAS Registry Number: 445398-76-5
Synonyms: Bis ethoxideisopropoxidetitanium

Molecular Formula:	C₁₅H₃₀O₆Ti	Molecular Weight:	354.262100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKWLCPMDJLTJLK-VGKOASNMSA-N

• Bis-[3-(Triethoxysilyl)propyl]amine

IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula:	C₁₈H₄₃NO₆Si₂	Molecular Weight:	425.708120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

• Bis[4-(2-Phenyl-2-Propyl)phenyl]amine

IUPAC Name: 4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline | CAS Registry Number: 10081-67-1
Synonyms: CID82343, EINECS 233-215-5, Diphenylamine, 4,4'-bis(alpha,alpha-dimethylbenzyl)-, 4,4'-Bis (.alpha.,.alpha.-dimethyl-benzyl) diphenylamine, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)-, Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, 4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)aniline, 4-(1-Methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline, 108192-80-9, 125053-82-9

Molecular Formula:	C₃₀H₃₁N	Molecular Weight:	405.573840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

• Butylated hydroxytoluene

IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC, Vanlube PC

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Celatom Fw-60

IUPAC Name: dioxosilane | CAS Registry Number: 61790-53-2
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Copper Oxide

IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula:	CuO	Molecular Weight:	79.545400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Cyanox CY 1790

IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester

IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula:	C₃₀H₅₆N₂O₄	Molecular Weight:	508.776640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• DI-N-OCTYL PHTHALATE

IUPAC Name: dioctyl benzene-1,2-dicarboxylate | CAS Registry Number: 117-84-0
Synonyms: Dioctyl phthalate, Octyl phthalate, Dinopol NOP, n-Octyl phthalate, Vinicizer 85, Celluflex DOP, Polycizer 162, Dicapryl phthalate, DNOP, Diisooctyl phthalate, Bis(n-octyl) phthalate, Phthalic acid, dioctyl ester, Dioctyl o-benzenedicarboxylate, RCRA waste no. U107, RCRA waste number U107, Dioctyl 1,2-benzenedicarboxylate, Phthalic acid dioctyl ester, CCRIS 6196, Phthalic acid di-n-octyl ester, Dioktylester kyseliny ftalove

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQIUGAXCHLFZKX-UHFFFAOYSA-N

• DIBUTOXYTITANIUM BIS(ETHYL ACETOACETATE)

IUPAC Name: butan-1-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate; titanium(4+) | CAS Registry Number: 20753-28-0
Synonyms: EINECS 244-010-5, CID5483996, Dibutoxybis(ethyl acetoacetato-O1',O3)titanium, Titanium, dibutoxybis(ethyl 3-oxobutanoato-O1',O3)-, Titanium, dibutoxybis(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, 15727-21-6

Molecular Formula:	C₂₀H₃₆O₈Ti	Molecular Weight:	452.362040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DOWOUEIFOBVRPR-DTYWIDMTSA-L

• Diethyl adipate

IUPAC Name: diethyl hexanedioate | CAS Registry Number: 141-28-6
Synonyms: DIETHYL ADIPATE, Diethyl hexanedioate, Ethyl adipate, Adipic acid, diethyl ester, Diethylhexanedioic acid, 1,6-Diethyl hexanedioate, Hexanedioic acid, diethyl ester, Hexanedioic acid, diethyl-, Ethyl delta-carboethoxyvalerate, WLN: 2OV4VO2, HSDB 5413, 245720_ALDRICH, EINECS 205-477-0, CID8844, Ethyl .delta.-carboethoxyvalerate, NSC3363, Diethylester kyseliny adipove [Czech], NSC 19160, NSC19160, BRN 1780035

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIZORQUEIQEFRT-UHFFFAOYSA-N

• Diethyl amino methyl triethoxy silane

IUPAC Name: N-ethyl-N-(triethoxysilylmethyl)ethanamine | CAS Registry Number: 15180-47-9
Synonyms: ADE 3, Diethylaminomethyltriethoxysilane, BRN 1857923, CID203781, Diethylamine, N-((triethoxysilyl)methyl)-, N-Ethyl-N-((triethoxysilyl)methyl)ethanamine, LS-65052, Ethanamine, N-ethyl-N-((triethoxysilyl)methyl)-

Molecular Formula:	C₁₁H₂₇NO₃Si	Molecular Weight:	249.422480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMXXGDJOCQSQBV-UHFFFAOYSA-N

• Diethyl phthalate

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-66-2
Synonyms: DIETHYL PHTHALATE, Neantine, Phthalol, Solvanol, Anozol, Ethyl phthalate, Palatinol A, Placidol E, Unimoll DA, Diethylphthalate, solvano l, Diethyl o-phthalate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester, Estol 1550, Diethyl o-phenylenediacetate, Phthalsaeurediaethylester, Diethyl Phthalate [USAN], RCRA waste no. U088, Diethyl phthalate (NF)

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

• Diisobutoxy-bisethylacetoacetatotitanate

IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; 2-methylpropan-1-olate; titanium(4+) | CAS Registry Number: 83877-91-2
Synonyms: EINECS 281-161-6, CID5490932, Bis(ethyl acetoacetato-O1',O3)bis(2-methylpropan-1-olato)titanium, Titanium, bis(ethyl 3-oxobutanoato-O1',O3)bis(2-methyl-1-propanolato)-, Titanium, bis(ethyl 3-oxobutanoato-kappaO1',kappaO3)bis(2-methyl-1-propanolato)-

Molecular Formula:	C₂₀H₃₆O₈Ti	Molecular Weight:	452.362040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VYTIINUEAUPLIY-DTYWIDMTSA-L

• DIISOOCTYL PHENYL PHOSPHITE

IUPAC Name: bis(6-methylheptyl) phenyl phosphite | CAS Registry Number: 26544-22-9
Synonyms: Diisooctyl phenyl phosphite, Phenyl diisooctyl phosphite, EINECS 247-776-9, CID117813, Phosphorous acid, diisooctyl phenyl ester, 112360-51-7

Molecular Formula:	C₂₂H₃₉O₃P	Molecular Weight:	382.517021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPKQLHLOONCFDY-UHFFFAOYSA-N

• Diisopropoxy-bisethylacetoacetatotitanate

IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propan-2-olate; titanium(4+) | CAS Registry Number: 27858-32-8
Synonyms: Diisopropoxydi(ethoxyacetoacetyl)titanate, EINECS 248-697-2, CID5489053, Bis(ethyl acetoacetato-O1',O3)bis(propan-2-olato)titanium, Titanium, bis(ethyl 3-oxobutanoato-O1',O3)bis(2-propanolato)-, Titanium, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')bis(2-propanolato)-, 16940-29-7, 188497-56-5

Molecular Formula:	C₁₈H₃₂O₈Ti	Molecular Weight:	424.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XEMMRWPCJFCMMM-DTYWIDMTSA-L

• Diphenyl Dimethoxysilane

IUPAC Name: dimethoxy-di(phenyl)silane | CAS Registry Number: 6843-66-9
Synonyms: Dimethoxydiphenylsilane, Diphenyldimethoxysilane, Silane, dimethoxydiphenyl-, NCIOpen2_005829, KBM 202, KBM 202LS5300, TSL 8172, 42940_FLUKA, EINECS 229-929-1, NSC 93509, CID81284, NSC93509, AY 43-047, Z 6074, LS-145190, 111116-25-7, 155684-42-7

Molecular Formula:	C₁₄H₁₆O₂Si	Molecular Weight:	244.361140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHUXYBVKTIBBJW-UHFFFAOYSA-N

• Diphenyldiethoxysilane

IUPAC Name: diethoxy(diphenyl)silane | CAS Registry Number: 2553-19-7
Synonyms: Diethoxydiphenylsilane, Silane, diethoxydiphenyl-, D83532_ALDRICH, NSC77127, CID75705, EINECS 219-860-5, NSC 77127, Benzene, 1,1'-(diethoxysilylene)bis-, 155684-44-9

Molecular Formula:	C₁₆H₂₀O₂Si	Molecular Weight:	272.414300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZNQQQWFKKTOSD-UHFFFAOYSA-N

• Disodium4,4'-Bis(2-Sulfostyryl)Biphenyl

IUPAC Name: disodium 2-[(Z)-2-[4-[4-[(Z)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-41-8
Synonyms: Tinopal CBS, Tinopal CBS-X, STILBENE 3, FBA 351, EINECS 248-421-0, Disodium 4,4'-bis(2-sulfostyryl)biphenyl, CID6434006, LS-31779, Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt, Disodium 2,2'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonate), Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt, Disodium 4,4'-bis-((4-anilino-6-(N-methyl-2-hydroxyethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 38775-22-3, 63439-81-6, 71124-07-7

Molecular Formula:	C₂₈H₂₀Na₂O₆S₂	Molecular Weight:	562.564340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMPJQLCPEQFEJW-GNTLFSRWSA-L

• Dodecyl benzene sulfonic acid

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Dodecyltrimethoxysilane

IUPAC Name: dodecyl(trimethoxy)silane | CAS Registry Number: 3069-21-4
Synonyms: Lauryltrimethoxysilane, CID76479, EINECS 221-332-4, D3383

Molecular Formula:	C₁₅H₃₄O₃Si	Molecular Weight:	290.514160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCPWMSBAGXEGPW-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Fumaric acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

• Gluconate sodium

IUPAC Name: sodium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-07-1
Synonyms: Sodium D-gluconate, Glonsen, SODIUM GLUCONATE, Monosodium gluconate, Pasexon 100T, Monosodium D-gluconate, D-Gluconate sodium salt, Sodium gluconate (USP), Gluconic acid sodium salt, Gluconic acid, sodium salt, D-Gluconic acid sodium salt, D-Gluconic acid, sodium salt, Gluconato di sodio [Italian], D-Gluconic acid, monosodium salt, G9005_SIAL, S2054_SIAL, HgLNaHrng[CPB\yA[n{mjjjhbVaUP@, EINECS 208-407-7, EINECS 238-976-7, Gluconic acid, monosodium salt, D-

Molecular Formula:	C₆H₁₁NaO₇	Molecular Weight:	218.137110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UPMFZISCCZSDND-JJKGCWMISA-M

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Hydrogen Peroxide

IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula:	H₂O₂	Molecular Weight:	34.014680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Iron Oxide

IUPAC Name: oxoiron | CAS Registry Number: 1345-25-1
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula:	FeO	Molecular Weight:	71.844400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• ISOPROPYL TRI(DIOCTYLPHOSPHATO)TITANATE

IUPAC Name: dioctyl phosphono phosphate;propan-2-ol;titanium | CAS Registry Number: 68585-79-5
Synonyms: MFCD01320918, Titanium tris(dioctylphosphato)isopropoxide, Isopropyl tri(dioctylpyrophosphate) titanate

Molecular Formula:	C₅₁H₁₁₆O₂₂P₆Ti	Molecular Weight:	1315.177 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: KNXNFEMPRRJNKP-UHFFFAOYSA-N

• Isopropyl tri(dioctylpyrophosphate) titanate

IUPAC Name: dioctyl phosphono phosphate;propan-2-ol;titanium | CAS Registry Number: 67691-13-8
Synonyms: 68585-79-5

Molecular Formula:	C₅₁H₁₁₆O₂₂P₆Ti	Molecular Weight:	1315.200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: KNXNFEMPRRJNKP-UHFFFAOYSA-N

• Isopropyl trioleyl titanate

IUPAC Name: (Z)-octadec-9-enoic acid;propan-2-ol;titanium | CAS Registry Number: 136144-62-2
Synonyms: SCHEMBL1632564

Molecular Formula:	C₅₇H₁₁₀O₇Ti	Molecular Weight:	955.367 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JEKYCZIXYPVKNQ-BQGNPDQISA-N

• Linear Alkyl Benzene

• Lithopone

IUPAC Name: barium(2+);oxozinc;sulfanylidenezinc;sulfate | CAS Registry Number: 1345-05-7
Synonyms: BARIUM ZINC SULFATE SULFIDE, Pigment White 5, c.i.pigmentwhite5, barium zinc sulfate, barium zinc sulfide, ZnSBaSO4, lithopone 28-30%, AKOS015914209, IN001415, C.I. 77115, I14-44229

Molecular Formula:	BaO₅S₂Zn₂	Molecular Weight:	412.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCEJLNKYYGDNTD-UHFFFAOYSA-L

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-UHFFFAOYSA-N

• Methyl(3,3,3-trifluoropropyl)diethoxysilane

IUPAC Name: diethoxy-methyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 118162-95-1
Synonyms: Silane,diethoxymethyl(3,3,3-trifluoropropyl)-, METHYL(3,3,3-TRIFLUOROPROPYL)DIETHOXYSILANE, ACMC-20mnny, AGN-PC-0003FW, CTK4B0587, AG-D-40418, AK141229, Diethoxy(methyl)(3,3,3-trifluoropropyl)silane, diethoxy-methyl-(3,3,3-trifluoropropyl)silane

Molecular Formula:	C₈H₁₇F₃O₂Si	Molecular Weight:	230.300090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJYNTADJZPKUAF-UHFFFAOYSA-N

• Mica Powder

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane

IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane

IUPAC Name: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 1760-24-3
Synonyms: en-APTAS, Silicone A-1120, Prosil 3128, AAS-M, Dow corning Z-6020 silane, NUCA 1120, Dow Corning product Z-6020, Dow Corning product Z-6094, KBM 603, 104884_ALDRICH, 440302_ALDRICH, GF 91, EINECS 217-164-6, AP 132, SH 6020, BRN 0636230, 3-(2-Aminoethylamino)propyltrimethoxysilane, N-(3-Trimethoxysilylpropyl)-ethylenediamine, N-(3-(Trimethoxysilyl)propyl)ethylenediamine, NCGC00164238-01

Molecular Formula:	C₈H₂₂N₂O₃Si	Molecular Weight:	222.357380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N