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Profile: Air Products & Chemicals, Inc. is specialized in semiconductor materials, refinery hydrogen, home healthcare services, natural gas liquefaction, advanced coatings and adhesives. We are accredited with ISO 9000 certification. We produce hydrogen, oxygen, helium, performance chemicals and electronic specialty gases.

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• Leveling Agents: Paint

• Leveling Agents: Paper

• Liquid Sulphur Dioxide

IUPAC Name: sulfur dioxide | CAS Registry Number: 7446-09-5
Synonyms: sulfur dioxide, sulphur dioxide, Schwefeldioxid, Sulfurous oxide, Sulfurous anhydride, dioxidosulfur, Sulfur superoxide, Fermenicide liquid, Fermenicide powder, Sulfur oxide, Oxosulfane oxide, Dioxide, Sulfur, Sulfurous acid anhydride, Caswell No. 813, Schwefel(IV)-oxid, Sulfur oxide (SO2), Anhydride, Sulfurous, Schwefeldioxyd [German], Sulfur dioxide (SO2), Sulfur dioxide (NF)

Molecular Formula:	O₂S	Molecular Weight:	64.063800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAHZWNYVWXNFOC-UHFFFAOYSA-N

• 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-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

• Ortho Toluene Diamine

IUPAC Name: 4-methylbenzene-1,2-diamine | CAS Registry Number: 496-72-0
Synonyms: Toluenediamine, Toluene-3,4-diamine, 3,4-Toluenediamine, 3,4-DIAMINOTOLUENE, 3,4-Tolylenediamine, 3,4-Toluylenediamine, 2,4-Toluene diamine, 1,2-Benzenediamine, 4-methyl-, 4-Methyl-o-phenylenediamine, 4-Methyl-1,2-benzenediamine, RCRA waste no. U221, Benzenediamine, ar-methyl-, 1,2-Diamino-4-methylbenzene, 3,4-Diamino-1-methylbenzene, 4-Methyl-1,2-diaminobenzene, 4-Methyl-1,2-phenylenediamine, 4-methylbenzene-1,2-diamine, 2-amino-4-methylphenylamine, CCRIS 4611, WLN: ZR BZ D1

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGRGLKZMKWPMOH-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