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• Meta And Ortho Toulenediamine (Tda/Otd)

• Methane

IUPAC Name: methane | CAS Registry Number: 74-82-8
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

• Methoxyisopropylamine

IUPAC Name: 1-methoxypropan-2-amine | CAS Registry Number: 37143-54-7
Synonyms: 2-Propanamine, 1-methoxy-, 2-Methoxyisopropylamine, 1-methoxypropan-2-amine, 1-Methoxy-2-propylamine, 2-Amino-1-methoxypropane, A61004_ALDRICH, .+/-.-2-Amino-1-methoxypropane, LS-167008, 123410-24-2

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXMXETCTWNXSFG-UHFFFAOYSA-N

• Methyl Acetylene

IUPAC Name: prop-1-yne | CAS Registry Number: 74-99-7
Synonyms: Methylacetylene, Propyne, Allylene, Propine, Methyl acetylene, prop-1-yne, 1-PROPYNE, Acetylene, methyl-, Propylene tetramer, Propene, tetramer, TETRAPROPYLENE, 1-Propene, tetramer, CCRIS 6830, HSDB 2508, 295493_ALDRICH, 480983_ALDRICH, Propene, tetramer (6CI,8CI), CHEBI:48086, EINECS 200-828-4, CID6335

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

• Methyl Linoleate

IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 112-63-0
Synonyms: Methyl lineoleate, METHYL LINOLEATE, Methyl octadecadienoate, Methyl linoleate, native, Linoleic acid, methyl ester, Linoleic acid,methyl ester, Linoleic acid methyl ester, FEMA No. 3411, L1876_SIGMA, METHYL LINOLEATE, TECH, Methyl octadeca-9,12-dienoate, 62280_FLUKA, EINECS 203-993-0, NSC 93981, Methyl 9-cis,12-cis-octadecadienoate, Linoleic acid, methyl ester (8CI), 9,12-Octadecadienoic acid, methyl ester, 9,12-Octadecadienoic acid (Z,Z)-, methyl ester, Methyl cis,cis-9,12-octadecadienoate, AI3-03520

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTJVINHCBCLGX-NQLNTKRDSA-N

• Methyl Pentynol

IUPAC Name: 3-methylpent-1-yn-3-ol | CAS Registry Number: 77-75-8
Synonyms: Meparfynol, Methylparafynol, Atemorin, Methylpentynol, Metilparafinolo, Metilpentinolo, Allotropal, Dormalest, Dormiphen, Melpintol, Noxokratin, Pentadorm, Pentyrest, Sedapercut, Sonnormon, Citodorm, Dormidin, Dormigen, Dormison, Dormocit

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXLPXWSKPNOQLE-UHFFFAOYSA-N

• Methylamine

IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Methylethyl Propyl And Butylamines

• Mixed Polycycloaliphatic Amines

• Monoethylamine

IUPAC Name: ethanamine | CAS Registry Number: 85404-22-4
Synonyms: Ethanamine, Aminoethane, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Aethylamine, Etyloamina, Etilamina, Ethyl amine, 2-arylethylamines, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure(TM) EDA, CCRIS 6261, HSDB 803, C2H7N, 593-55-5 (hydrobromide), 301264_ALDRICH, 395064_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Monoisobutylamine

IUPAC Name: 2-methylpropan-1-amine | CAS Registry Number: 78-81-9
Synonyms: ISOBUTYLAMINE, Valamine, iso-Butylamine, I-Butylamine, 2-Methylpropylamine, 2-Methylpropanamine, 1-Propanamine, 2-methyl-, 1-Amino-2-methylpropane, 3-Methyl-2-propylamine, 2-methylpropan-1-amine, 2-Methyl-1-propanamine, CCRIS 6250, HSDB 612, I14150_ALDRICH, W423901_ALDRICH, NSC 8028, 58478_FLUKA, 58480_FLUKA, CHEBI:15997, EINECS 201-145-4

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDSNLYIMUZNERS-UHFFFAOYSA-N

• N,N,N',N' Tetramethyl-1,3-Propanediamine

IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 110-95-2
Synonyms: 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis((dimethylamino)methyl)methane, Bis[(dimethylamino)methyl]methane, 549983_ALDRICH, EINECS 203-818-8, N,N,N',N'-Tetramethyl-1,3-propanediamine, BRN 1734176, N,N,N',N'-Tetramethyltrimethylenediamine, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-119932, 4-04-00-01259 (Beilstein Handbook Reference), 210102-01-5, 99233-35-9

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N

• N,N-Diethylcyclohexylamine

IUPAC Name: N,N-diethylcyclohexanamine | CAS Registry Number: 91-65-6
Synonyms: Cyclohexyldiethylamine, Diethylcyclohexylamine, Cyclohexanamine, N,N-diethyl-, N,N-Diethylcyclohexanamine, Cyclohexylamine, N,N-diethyl-, TimTec1_000138, N,N-Diethyl cyclohexyl amine, NSC 5313, EINECS 202-087-2, NSC5313, NCGC00175428-01, LS-56339, Cyclohexylamine, N,N-diethyl- (6CI,7CI,8CI), InChI=1/C10H21N/c1-3-11(4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CIXSDMKDSYXUMJ-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine

IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N,N-Dimethylacetamide

IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• N-Butyronitrile

IUPAC Name: butanenitrile | CAS Registry Number: 109-74-0
Synonyms: Butyronitrile, Propyl cyanide, BUTANENITRILE, Butyrylonitrile, 1-Cyanopropane, n-Propyl cyanide, n-Butanenitrile, Butane nitrile, Butyric acid nitrile, Propylkyanid [Czech], WLN: NC3, HSDB 5013, 538264_ALDRICH, NSC 8412, 08436_FLUKA, CHEBI:51937, EINECS 203-700-6, NSC8412, UN2411, BRN 1361452

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVNRLNFWIYMESJ-UHFFFAOYSA-N

• N-Ethyl 1,2-Dimethylpropylamine

IUPAC Name: N-ethyl-3-methylbutan-2-amine | CAS Registry Number: 2738-06-9
Synonyms: 2-Butanamine, N-ethyl-3-methyl-, N-Ethyl-3-methyl-2-butanamine, N-Ethyl-1,2-dimethylpropylamine, N-ethyl-3-methylbutan-2-amine, Propylamine, N-ethyl-1,2-dimethyl-, BBV-076641, LS-45581, Propylamine, N-ethyl-1,2-dimethyl- (7CI)

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQBQBRBAJDVVOH-UHFFFAOYSA-N

• N-Ethylcyclohexylamine

IUPAC Name: N-ethylcyclohexanamine | CAS Registry Number: 5459-93-8
Synonyms: Accelerator HX, Vulkacit HX, N-Cyclohexylethylamine, N-Ethylcyclohexanamine, Cyclohexanamine, N-ethyl-, Cyclohexylamine, N-ethyl-, Cyclohexyl(ethyl)amine, (Ethylamino)cyclohexane, N-Ethyl(cyclohexyl)amine, Cyclohexane, (ethylamino)-, MET502A_SUPELCO, N-Cyclohexyl-N-ethylamine, N-ETHYL CYCLOHEXYLAMINE, WLN: L6TJ AM2, HSDB 2771, 289612_ALDRICH, NSC 6272, 03360_FLUKA, EINECS 226-733-8, NSC6272

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGVKXDPPPSLISR-UHFFFAOYSA-N

• N-Methylcyclohexylamine

IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• N-Methyldicyclohexylamine

IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine | CAS Registry Number: 7560-83-0
Synonyms: Dicyclohexylamine, N-methyl-, N,N-Dicyclohexylmethylamine, NN-Dicyclohexylmethylamine, Cyclohexanamine, N-cyclohexyl-N-methyl-, HSDB 4370, N-METHYL DICYCLOHEXYLAMINE, 294942_ALDRICH, 36672_FLUKA, EINECS 231-453-4, N-Cyclohexyl-N-methylcyclohexylamine, NSC 166513, WLN: L6TJ AN1&- AL6TJ, BRN 2074991, NSC166513, SBB008043, FR-0797, LS-61775, 4-12-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₅N	Molecular Weight:	195.344300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSCCALZHGUWNJW-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Propylamine

IUPAC Name: propan-1-amine | CAS Registry Number: 107-10-8
Synonyms: Propylamine, 1-Propanamine, Monopropylamine, n-Propylamine, Propanamine, Mono-n-propylamine, Propan-1-amine, 1-Propylamine, 1-AMINOPROPANE, propyl amines, n-Propyl Amine, 3-AMINOPROPYL, RCRA waste no. U194, RCRA waste number U194, WLN: Z3, HSDB 5162, W423701_ALDRICH, 109819_ALDRICH, 240958_ALDRICH, NSC 7490

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGYKZJWCGVVSQN-UHFFFAOYSA-N

• Neon

IUPAC Name: neon | CAS Registry Number: 7440-01-9
Synonyms: NEON, Neon ion beam, neon(0), [Ne], 10Ne, 17366_FLUKA, CHEBI:33310, CHEBI:49993, EINECS 231-110-9, UN1065, UN1913, LS-96103, Neon, compressed [UN1065] [Nonflammable gas], Neon, compressed [UN1065] [Nonflammable gas], NE, Neon, refrigerated liquid (cryogenic liquid) [UN1913] [Nonflammable gas], Neon, refrigerated liquid (cryogenic liquid) [UN1913] [Nonflammable gas], 12794-67-1, 36826-26-3, 71928-15-9

Molecular Formula:	Ne	Molecular Weight:	20.179700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GKAOGPIIYCISHV-UHFFFAOYSA-N

• Nitrogen Compounds

IUPAC Name: disodium; iron(4+); nitroxyl anion; pentacyanide

Molecular Formula:	C₅FeN₆Na₂O	Molecular Weight:	261.917640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PECOKVKJVPMJBN-UHFFFAOYSA-N

• Nitrogen Trifluoride

Synonyms: Trifluoroamine, Trifluoroammonia, Nitrogen fluoride, Perfluoroammonia, trifluoroazane, trifluoridonitrogen, NITROGEN TRIFLUORIDE, Nitrogen fluoride (NF3), HSDB 1113, CHEBI:30231, EINECS 232-007-1, UN2451, [NF3], LS-96749, Nitrogen trifluoride, compressed [UN2451] [Nonflammable gas], Nitrogen trifluoride, compressed [UN2451] [Nonflammable gas], NF3

Molecular Formula:	F₃N	Molecular Weight:	71.001910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVGCUCJTUSOZKP-UHFFFAOYSA-N

• Nitrous Oxide

IUPAC Name: nitrous oxide | CAS Registry Number: 10024-97-2
Synonyms: nitrous oxide, Laughing gas, Dinitrogen oxide, Nitrogen oxide, Dinitrogen monoxide, Factitious air, nitrogen protoxide, nitrogen monoxide, Nitrogen hypoxide, Lachgas, oxyde nitreux, gaz hilarant, Nitrogen oxide (N2O), Diazyne 1-oxide, protoxyde d'azote, Distickstoffmonoxid, Stickdioxyd [German], Nitrous oxide [JAN], Stickstoff(I)-oxid, Hyponitrous acid anhydride

Molecular Formula:	N₂O	Molecular Weight:	44.012800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQPLMRYTRLFLPF-UHFFFAOYSA-N

• Non-Toxic Water Borns Resin Solutions

• Octene-1

IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Odorants: General

• Olefins

IUPAC Name: hex-1-ene

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIKMAJRDDDTEIG-UHFFFAOYSA-N

• Paint Additives

• Paint Bases

• Paint Bases: General

• Paint Bases: Mildewproof

• Paint Bases: Resin Emulsion

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Perfluoropropane

IUPAC Name: 1,1,1,2,2,3,3,3-octafluoropropane | CAS Registry Number: 76-19-7
Synonyms: Perflutren, Definity, Optison, Octafluorpropan, Oktafluorpropan, Propane, octafluoro-, Albumin human, Genetron 218, OCTAFLUOROPROPANE, Perflutren [USAN], Freon 218, Definity (TN), Optison (TN), Albumin human (USP), FC 218 (refrigerant), Perflutren-lipid microsphere, DMP 115, Perflutren and Human Albumin, Perflutren (JAN/USAN/INN), HFC 218

Molecular Formula:	C₃F₈	Molecular Weight:	188.019326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYSGYZVSCZSLHT-UHFFFAOYSA-N

• Pharmaceutical Intermediates

• Phosphine

IUPAC Name: phosphane | CAS Registry Number: 7803-51-2
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Phosphorus Oxychloride

Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula:	Cl₃OP	Molecular Weight:	153.332161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Phosphorus Pentafluoride

IUPAC Name: pentafluoro-$l^{5}-phosphane | CAS Registry Number: 7647-19-0
Synonyms: Pentafluorophosphorus, Pentafluorophosphorane, Phosphorus(V) fluoride, PHOSPHORUS PENTAFLUORIDE, pentafluoridophosphorus, Phosphorane, pentafluoro-, Phosphorus fluoride (PF5), Phosphorus, fluoride, penta-, HSDB 1254, pentafluoro-lambda(5)-phosphane, CHEBI:30202, EINECS 231-602-3, UN2198, [PF5], InChI=1/F5P/c1-6(2,3,4), LS-109043, Phosphorus pentafluoride, compressed [UN2198] [Poison gas], Phosphorus pentafluoride, compressed [UN2198] [Poison gas], PF5, 137038-30-3

Molecular Formula:	F₅P	Molecular Weight:	125.965777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBCUTHMOOONNBS-UHFFFAOYSA-N

• Polyacrylics

• Polyurethane Additives

• Polyurethane Catalysts And Surfactants

• Polyurethane Prepolymers

• Polyvinyl Acetate

IUPAC Name: ethenyl acetate | CAS Registry Number: 9003-20-7
Synonyms: VINYL ACETATE, Ethenyl acetate, 108-05-4, Acetic acid ethenyl ester, Acetic acid vinyl ester, 1-Acetoxyethylene, Ethenyl ethanoate, Vinyl ethanoate, Acetoxyethene, Vinylacetat, Vinyl acetate monomer, Vinyl A monomer, Acetate de vinyle, Zeset T, Acetoxyethylene, Vinylacetaat, Octan winylu, Acetic acid, ethenyl ester, Vinyl acetate H.Q., Acetic acid, ethylene ether

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N

• Polyvinyl Acetate Copolymers

• Polyvinyl Acetate Emulsion (CAS: 024980-61-8)

• Polyvinyl Alcohol (PVA)

IUPAC Name: ethenol | CAS Registry Number: 9002-89-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 557-75-5, PVA

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• Propane

IUPAC Name: propane | CAS Registry Number: 74-98-6
Synonyms: PROPANE, n-Propane, Dimethylmethane, Propyldihydride, Propyl hydride, propan, Propane liquefied, Splitter butane, C3 hydrocarbons, Propylene tetramer, Propene, tetramer, Hydrocarbons, C3, Propane (NF), Liquefied petroleum gas, TETRAPROPYLENE, 1-Propene, tetramer, Petroleum gas, liquefied, Alkanes, C3-4, Alkanes, C4-6, Hydrocarbons, C1-3

Molecular Formula:	C₃H₈	Molecular Weight:	44.095620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATUOYWHBWRKTHZ-UHFFFAOYSA-N