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Sea-Land Chemical Company

Profile: Sea-Land Chemical Co. specializes in the supply of specialty chemicals. We deal with acids, esters, fatty acids, sulfates and white oils.

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• Polyoxyethylene Alkylamines (CAS: 61791-26-2)

• Polypropylene Glycol

IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Polypropylene Glycol Butyl Ether

IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 9003-13-8
Synonyms: Stabilene, Fluid-AP, Crag fly repellent, Dowanol 54B, OPSB, PPG-2 Butyl ether, PPG-4 Butyl ether, PPG-5 Butyl ether, PPG-9 Butyl ether, Ambiflo L-317, Unilube MB-370, Caswell No. 122, Newpol LB3000, Stabilene fly repellent, PPG-12 Butyl ether, PPG-14 Butyl ether, PPG-15 Butyl ether, PPG-16 Butyl ether, PPG-17 Butyl ether, PPG-18 Butyl ether

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUVLMZNMSPJDON-UHFFFAOYSA-N

• Polytetrafluoroethylene (PTFE)

IUPAC Name: hydrogen | CAS Registry Number: 9002-84-0
Synonyms: hydrogen(.), Hydrogen atom, monohydrogen, Hydrion, H-atom, Atomic hydrogen ion, Hydrogen (H+), Hydrogen ion(1+), Hydrogen(1+) ion, Teflon 60, Hydrogen (H1+), Hydrogen ion (H+), Atomic hydrogen(1+), Hydrogen ion (H1+), Perfluorinated polyether, Hydrogen atom ion(1+), AC1NSG0V, Atomic hydrogen ion(1+), Atomic hydrogen ion (H+), Atomic hydrogen cation(1+)

Molecular Formula:	H	Molecular Weight:	1.007940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZCKVEUIGOORGS-UHFFFAOYSA-N

• Potassium Stearate

IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula:	C₁₈H₃₅KO₂	Molecular Weight:	322.567600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• Propargyl Alcohol

IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula:	C₃H₄O	Molecular Weight:	56.063260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propylene Glycol Dioleate

IUPAC Name: 1-[(Z)-octadec-9-enoyl]oxypropan-2-yl (Z)-octadec-9-enoate | CAS Registry Number: 105-62-4
Synonyms: Propylene glycol dioleate, Oleic acid, propylene ester, 1-Methyl-1,2-ethanediyl dioleate, EINECS 203-315-3, CID6436863, 1-Methyl-1,2-ethanediyl 9-octadecenoate, AI3-09503, 9-Octadecenoic acid, 1,3-propanediyl ester, propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate, 9-Octadecenoic acid, 1-methyl-1,2-ethanediyl ester, 9-Octadecenoic acid (9Z)-, 1-methyl-1,2-ethanediyl ester, 9-Octadecenoic acid, (Z)-, 1-methyl-1,2-ethanediyl ester, 254972-89-9

Molecular Formula:	C₃₉H₇₂O₄	Molecular Weight:	604.986580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMHYVXGZRGOICM-AUYXYSRISA-N

• Propylene Glycol Monobutyl Ether

IUPAC Name: 1-butoxypropan-2-ol | CAS Registry Number: 5131-66-8
Synonyms: n-Butoxypropanol, Butoxypropanol, 1-Butoxy-2-propanol, Propasol solvent B, 1-Butoxypropan-2-ol, n-Butoxy-2-propanol, 2-PROPANOL, 1-BUTOXY-, 2-Hydroxy-3-butoxypropane, Propylene glycol monobutyl ether, Propylene glycol n-butyl ether, WLN: QY1&1O4, NSC 2211, EINECS 225-878-4, NSC2211, 1,2-Propylene glycol 1-monobutyl ether, BRN 1733910, AI3-18549, NCGC00163821-01, NCGC00163821-02, LS-121796

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWNUSVWFHDHRCJ-UHFFFAOYSA-N

• Propylene Glycol Monostearate

IUPAC Name: 2-hydroxypropyl octadecanoate | CAS Registry Number: 1323-39-3
Synonyms: Prostearin, Monosteol, Pegosperse PS, Monosteol TG, Cerasynt PA, Cerasynt PN, Dragil-P, Tegin P, NOCA, Crill 26, Nonex 32, Emerest 2381, Noca (VAN), Emcol PS-50 RHP, Atlas G 924, Propylene glycol stearate, Propyleneglycol stearate, 2-Hydroxypropyl stearate, USAF KE-13, 1,2-Propanediol monostearate

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

• Rapeseed Oil (CAS: 8002-13-9)

• Sebacic Acid

IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Silicone Oil

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 63148-62-9
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Slack Wax (CAS: 64742-61-6)

• Sodium Alkyl Sulfate

IUPAC Name: sodium; methane; tridecyl sulfate | CAS Registry Number: 68585-47-7
Synonyms: EINECS 271-557-7, SDA 15-062-04, (C10-C16)Alkylalcohol sulfuric acid, sodium salt, C10-C16 Alkyl alcohol sulfuric acid sodium salt, (C10-C16) Alkylalcohol sulfuric acid, sodium salt, Sulfuric acid, mono-C10-16-alkyl esters, sodium salts, Sulfuric acid, mono-C1O-16-alkyl esters, sodium salts

Molecular Formula:	C₁₄H₃₁NaO₄S	Molecular Weight:	318.448310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUHKXMOJBRUCDJ-UHFFFAOYSA-M

• Sodium Bicarbonate

IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula:	CHNaO₃	Molecular Weight:	84.006610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Bromide

IUPAC Name: sodium bromide | CAS Registry Number: 7647-15-6
Synonyms: SODIUM BROMIDE, Sedoneural, NaBr, Trisodium tribromide, Bromide salt of sodium, Sodium bromide (NaBr), Bromnatrium [German], Caswell No. 750A, Sodium bromide [JAN], Sodium bromide (TN), Sodium bromide solution, Bromide standard for IC, Sodium bromide (JP15), WLN: NA E, HSDB 5039, sodium bromide, 82Br-labeled, 02119_RIEDEL, 229881_ALDRICH, 460591_ALDRICH, S4547_SIAL

Molecular Formula:	BrNa	Molecular Weight:	102.893770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHJLBTNAGRQEKS-UHFFFAOYSA-M

• Sodium Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione; sodium | CAS Registry Number: 2492-26-4
Synonyms: Duodex, Nacap, Vancide 51, Sodium benzothiazolethiolate, Sodium mercaptobenzothiazole, Sodium mercaptobenzothiazolate, Sodium 2-benzothiazolethioate, Sodium 2-benzothiazolethiolate, Benzothiazolethiol, sodium salt, 2-Mercaptobenzothiazole, sodium, Sodium 2-mercaptobenzothiazolate, Mercaptobenzothiazole sodium salt, Sodium, (2-benzothiazolylthio)-, 2-Benzothiazolethiol, sodium salt, Mercaptobenzothiazole, sodium salt, 2-Mercaptobenzothiazole sodium salt, 2-Benzothiazolethiol, sodium deriv., 2-Mercaptobenzothiazole, sodium salt, NSC191935, SODIUM 2-MERCAPTOBENZOTHIAZOLE

Molecular Formula:	C₇H₅NNaS₂	Molecular Weight:	190.241070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KRXFTOUYGXMRRU-UHFFFAOYSA-N

• Sodium of polyaspartic acid (CAS: 181828-06-8)

• Solvent Naphtha (CAS: 64742-94-5)

• Sorbitan MonoOleate

IUPAC Name: [2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate | CAS Registry Number: 1338-43-8
Synonyms: Sorbitan monooleate, Glycomul O, Sorbitan O, Alkamuls SMO, Dehymuls SMO, Armotan MO, Lonzest SMO, Kosteran O 1, Arlacel 80, Crill 4, Sorbester P 17, Disponil 100, Sorbitan, monooleate, Montan 80, Newcol 80, Nonion OP80R, Sorgen 40, Sorgen 40A, Radiasurf 7155, Montane 80 VGA

Molecular Formula:	C₂₄H₄₄O₆	Molecular Weight:	428.602560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWGKJDSIEKMTRX-NZAQQJATSA-N

• Stearyl Alcohol

IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula:	C₁₈H₃₈O	Molecular Weight:	270.493720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• Stoddard Solvent

IUPAC Name: benzene | CAS Registry Number: 8052-41-3
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Styrenated diphenylamine

IUPAC Name: 4-(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline | CAS Registry Number: 68442-68-2
Synonyms: EINECS 262-091-5, Benzenamine, N-phenyl-, styrenated, CID108418, 4-(1-Phenylethyl)-N-(4-(1-phenylethyl)phenyl)aniline, 60160-25-0

Molecular Formula:	C₂₈H₂₇N	Molecular Weight:	377.520680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRWSDEFCJGIRLV-UHFFFAOYSA-N

• Suberic Acid

IUPAC Name: octanedioic acid | CAS Registry Number: 505-48-6
Synonyms: Octanedioic acid, SUBERIC ACID, Cork acid, Oktandisaeure, Suberinsaeure, Korksaeure, 1,8-Octanedioic acid, 1,6-Hexanedicarboxylic acid, 1,6-Dicarboxyhexane, nchembio815-comp1c, Hexamethylenedicarboxylic acid, Octane-1,8-dioic acid, suberic acid, disodium salt, S5200_ALDRICH, suberic acid, monosodium salt, NSC25952, suberic acid, dipotassium salt, CHEBI:9300, 60930_FLUKA, Carboxylic acids, di-, C4-11

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYFQFVWCELRYAO-UHFFFAOYSA-N

• Sunflower Oil (CAS: 8001-21-6)

• Tall Oil Fatty Acids (CAS: 61790-12-3)

• Tallamide DEA (CAS: 68155-20-4)

• Tallow Amine (CAS: 61790-33-8)

• Tetra Ethylene Glycol

IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 112-60-7
Synonyms: TETRAETHYLENE GLYCOL, Carbitol, diethyl, Tetraglycol, HI-Dry, Tetra(ethylene glycol), EDO-EDO-EDO-EDO, 3,6,9-Trioxaundecane-1,11-diol, HSDB 843, PEG-4, WLN: Q2O2O2O2Q, 110175_ALDRICH, NSC 1262, 86660_FLUKA, CHEBI:44920, EINECS 203-989-9, NSC1262, 3,6,9-Trioxaundecan-1,11-diol, BRN 1634320, ZINC01591820, Bis[2-(2-hydroxyethoxy)ethyl] ether

Molecular Formula:	C₈H₁₈O₅	Molecular Weight:	194.225520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N

• Tetrahydrothiophene

IUPAC Name: thiolane | CAS Registry Number: 110-01-0
Synonyms: tetrahydrothiophene, Thiophane, Thiolane, Thiacyclopentane, Thilane, Tetramethylene sulfide, Tetrahydrothiophen, Thiophene, tetrahydro-, Thiolan, Thiofan [Czech], Tetramethylenesulfide, THT, thiophene, Pennodorant 1013, Pennodorant 1073, Tetrahydrothiofen [Czech], T15601_ALDRICH, HSDB 6122, 442799_SUPELCO, NSC 5272, 87490_FLUKA

Molecular Formula:	C₄H₈S	Molecular Weight:	88.171320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAOIDOHSFRTOEL-UHFFFAOYSA-N

• TolylTriazole

IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TolylTriazole Sodium Salt

IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula:	C₇H₆N₃Na	Molecular Weight:	155.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• Transformer Oil (CAS: 64742-53-6)

• Tri Ethanol Amine (TEA)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-71-6
Synonyms: Trolamine, TRIETHANOLAMINE, Triethylolamine, Sterolamide, Daltogen, Nitrilotriethanol, Triethanolamin, Sting-Kill, Sodium ISA, Thiofaco T-35, Mobisy, Trihydroxytriethylamine, Tris(2-hydroxyethyl)amine, 2,2',2''-Nitrilotriethanol, Alkanolamine 244, Tri(hydroxyethyl)amine, Triethanolamin-NG, Nitrilotris(ethanol), H3tea, Triaethanolamin-NG

Molecular Formula:	C₆H₁₅NO₃	Molecular Weight:	149.188200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSEJCLTVZPLZKY-UHFFFAOYSA-N

• Tributyl Phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• Tricresyl Phosphate

IUPAC Name: tris(4-methylphenyl) phosphate | CAS Registry Number: 1330-78-5
Synonyms: Tpcp, Tolylphosphate, Celluflex, Kronitex, Lindol, Durad, Cresyl phosphate, Disflamoll TKP, Tri-p-tolyl phosphate, Tritolyl phosphate, Tricresyl phosphates, Celluflex 179C, Phosflex 179A, TRICRESYL PHOSPHATE, Fyrquel 150, Caswell No. 884, TRI-P-CRESYL PHOSPHATE, Thiorthocresyl phosphate, Tritolylfosfat [Czech], Flexol Plasticizer TCP

Molecular Formula:	C₂₁H₂₁O₄P	Molecular Weight:	368.362801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOSMZFBHAYFUBJ-UHFFFAOYSA-N

• Tridecyl trimellitate

IUPAC Name: 1-O,2-O-bis(8-methylnonyl) 4-O-tridecyl benzene-1,2,4-tricarboxylate | CAS Registry Number: 70225-05-7
Synonyms: 1,2,4-Benzenetricarboxylic acid, branched tridecyl isodecyl esters, 1,2,4-Benzenetricarboxylic acid, mixed branched tridecyl and isodecyl esters

Molecular Formula:	C₄₂H₇₂O₆	Molecular Weight:	673.017480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNKHAYUWCVQHBA-UHFFFAOYSA-N

• Triethylene Glycol

IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-27-6
Synonyms: Triglycol, TRIETHYLENE GLYCOL, Trigen, Triethyleneglycol, Triethylenglykol, Tri-ethylene glycol, Caswell No. 888, 2,2'-Ethylenedioxydiethanol, Di-beta-hydroxyethoxyethane, 2,2'-Ethylenedioxyethanol, 3,6-Dioxaoctane-1,8-diol, Triethylenglykol [Czech], EDO-EDO-EDO, Bis(2-hydroxyethoxyethane), 1,2-Bis(2-hydroxyethoxy)ethane, Glycol bis(hydroxyethyl) ether, 2,2'-Ethylenedioxybis(ethanol), HSDB 898, 2,2'-(Ethylenedioxy)diethanol, WLN: Q2O2O2Q

Molecular Formula:	C₆H₁₄O₄	Molecular Weight:	150.172960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-N

• Triethylene Glycol Monobutyl Ether

IUPAC Name: 2-[2-(2-butoxyethoxy)ethoxy]ethanol | CAS Registry Number: 143-22-6
Synonyms: Butoxytriglycol, Dowanol tbat, Butyltriglycol, Butoxytriethylene glycol, Poly-Solv TB, Triglycol monobutyl ether, Triethylene glycol n-butyl ether, Triethylene glycol butyl ether, 3,6,9-Trioxa-1-tridecanol, TRIETHYLENE GLYCOL MONOBUTYL ETHER, HSDB 5645, 3,6,9-Trioxatridecan-1-ol, 90440_ALDRICH, WLN: Q2O2O2O4, Triethylene glycol mono-n-butyl ether, Triethyleneglycol monobutyl ether, 90440_FLUKA, EINECS 205-592-6, Ethanol, 2-[2-(2-butoxyethoxy)ethoxy]-, CID8923

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COBPKKZHLDDMTB-UHFFFAOYSA-N

• Trimer acids

IUPAC Name: (3E,5E,7E,9E,11E,13E,15E,17E)-18-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(3E,5E,7E,9E,11E,13E,15E)-octadeca-3,5,7,9,11,13,15,17-octaenoyl]oxyoctadeca-3,5,7,9,11,13,15,17-octaenoyl]oxyoctadeca-3,5,7,9,11,13,15,17-octaenoic acid | CAS Registry Number: 68937-90-6
Synonyms: Trimer acid, Fatty acids, C18-unsatd, trimers, Fatty acids, C18-unsatd., trimers, CID6437702, 58449-70-0

Molecular Formula:	C₅₄H₅₆O₆	Molecular Weight:	801.018840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CFQZKFWQLAHGSL-FNTYJUCDSA-N

• Trimethylolpropane Trioleate

IUPAC Name: 2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]butyl (Z)-octadec-9-enoate | CAS Registry Number: 57675-44-2
Synonyms: Trimethylolpropane trioleate, EINECS 260-895-0, CID6436686, 2-Ethyl-2-(((1-oxooleyl)oxy)methyl)-1,3-propanediyl dioleate, 2,2-bis{[(9Z)-octadec-9-enoyloxy]methyl}butyl (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, 9-Octadecenoic acid (9Z)-, 2-ethyl-2-[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2-ethyl-2-(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z)-, 91727-78-5

Molecular Formula:	C₆₀H₁₁₀O₆	Molecular Weight:	927.511800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTGGRPUPMPLZNT-PGEUSFDPSA-N

• Tris(Hydroxymethyl) Nitromethane

IUPAC Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol | CAS Registry Number: 126-11-4
Synonyms: Cimcool wafers, Tris nitro, Nitroisobutylglycerol, Isobutylglycerol, nitro-, Trimethylolnitromethane, Tris(hydroxymethyl)nitromethane, Caswell No. 495, Methane, trimethylolnitro-, Trihydroxymethylnitromethane, Nitromethylidynetrimethanol, Nitrotris(hydroxymethyl)methane, WLN: WNX1Q1Q1Q, 108189_ALDRICH, 2-(Hydroxymethyl)-2-nitropropanediol, 1,1,1-Tris(hydroxymethyl)nitromethane, 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro-, EINECS 204-769-5, HSDB 6810, NSC2344, NSC 17675

Molecular Formula:	C₄H₉NO₅	Molecular Weight:	151.117960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLQJQHSAWMFDJE-UHFFFAOYSA-N

• Tris(Hydroxymethyl)Aminomethane

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Tung oil (CAS: 8001-20-5)

• Undecanedioic Acid

IUPAC Name: undecanedioic acid | CAS Registry Number: 1852-04-6
Synonyms: UNDECANEDIOIC ACID, 1,9-Nonanedicarboxylic acid, 177962_ALDRICH, NSC400241, AIDS002605, AIDS-002605, CID15816, EINECS 217-440-6, LMFA01170007, NSC 400241, 1,9-NONAMETHYLENE DICARBOXYLIC ACID, 138950-82-0

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWBHHRRTOZQPDM-UHFFFAOYSA-N

• Undecyl Alcohol

IUPAC Name: undecan-1-ol | CAS Registry Number: 112-42-5
Synonyms: Undecyl alcohol, Undecanol, n-Undecanol, 1-UNDECANOL, Hendecyl alcohol, 1-Hendecanol, Decyl carbinol, n-Undecyl alcohol, Tip-Nip, Hendecanoic alcohol, Alcohol C-11, n-Undecan-1-ol, Alcohol, undecyl, 1-Undecyl alcohol, C11 alcohol, n-Hendecylenic alcohol, Undecan-1-ol, Fatty alcohol(C11), HENDECANOL, FEMA No. 3097

Molecular Formula:	C₁₁H₂₄O	Molecular Weight:	172.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIOQYGWTQBHNH-UHFFFAOYSA-N

• Vegetable Oil (CAS: 8001-22-7)

• Vinyl Acetate

IUPAC Name: ethenyl acetate | CAS Registry Number: 108-05-4
Synonyms: VINYL ACETATE, Ethenyl acetate, Vinyl ethanoate, Acetoxyethene, Ethenyl ethanoate, 1-Acetoxyethylene, Vinylacetate, Vinylacetat, Vinyl A monomer, Acetic acid ethenyl ester, Zeset T, Acetic acid vinyl ester, Acetoxyethylene, Vinylacetaat, Vinylazetat, Octan winylu, VyAc, Acetate de vinyle, Vinyl acetate monomer, Vinyl acetate H.Q.

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N

• White Mineral Oils

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride | CAS Registry Number: 8012-95-1
Synonyms: Delphinidin chloride, Delphinidin, 528-53-0, Delphinidine, Delphinidol, Ephdine, Delfinidol chloride, UNII-EM6MD4AEHE, CCRIS 2518, IdB 1056, EM6MD4AEHE, EINECS 208-437-0, CHEBI:38701, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride, 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, chloride, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium chloride, Paraffin, liquid, pure, 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol chloride, 3,3',4',5,5',7-Hexahydroxyflavylium chloride, 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride

Molecular Formula:	C₁₅H₁₁ClO₇	Molecular Weight:	338.696 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FFNDMZIBVDSQFI-UHFFFAOYSA-N

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L