Univar USA

Web: http://www.univarusa.com
Address: P.O. Box 34325, Seattle, Washington 98124-1325, USA
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Profile: Univar USA manufactures and distributes chemical products. We offer acetic acid, trichloroethane, diallyl phthalate, lead oxide, salicylic acid, diethylamine, magnesium chloride, sebacic acid, silica gel and methyl alcohol. Our hassle-free, economical telemetry service measures the bulk volume in a tank and transmits that information to facilitate automated replenishment.

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• Monochlorotoluene

IUPAC Name: 1-chloro-3-methylbenzene | CAS Registry Number: 25168-05-2
Synonyms: 3-Chlorotoluene, m-Tolyl chloride, M-CHLOROTOLUENE, Toluene, m-chloro-, 1-Chloro-3-methylbenzene, Benzene, 1-chloro-3-methyl-, Benzene, chloromethyl-, 1-Methyl-3-chlorobenzene, 3-Chloro-1-methylbenzene, Ambap1420, TOLUENE,3-CHLORO, Toluene, m-chloro- (8CI), 138509_ALDRICH, 36696_RIEDEL, NSC8767, NSC 8767, EINECS 203-580-5, CPD-10654, UN2238, AI3-26486

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OSOUNOBYRMOXQQ-UHFFFAOYSA-N

• Monomers

IUPAC Name: methyl 2-methylpropanoate

Molecular Formula:	C₅H₉O₂	Molecular Weight:	101.123760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMAMJWJDBDSDHV-UHFFFAOYSA-N

• Monopotassium Phopsphate

• Monosodium Dihydrogen Ortho Phosphate

IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.977011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Morpholine

IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N,(2-Aminoethyl)-Piperazine

IUPAC Name: 2-piperazin-1-ylethanamine | CAS Registry Number: 140-31-8
Synonyms: 1-Piperazineethanamine, Aminoethylpiperazine, N-Aminoethylpiperazine, 1-Piperazineethylamine, Piperazineethanamine, 1-(2-Aminoethyl)piperazine, N-(2-Aminoethyl)piperazine, 1-AMINOETHYLPIPERAZINE, 2-Piperazinoethylamine, Piperazine, 1-(2-aminoethyl)-, USAF DO-46, 2-piperazin-1-ylethanamine, 2-Piperazin-1-ylethylamine, N-(Aminoethyl)piperazine, N-(beta-Aminoethyl)piperazine, CCRIS 6678, A55209_ALDRICH, WLN: T6M DNTJ D2Z, HSDB 5630, MLS000736991

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMUDHTPIFIBORV-UHFFFAOYSA-N

• N,N'-Diethyl-1,3-diaminopropane

IUPAC Name: N,N-diethylpropane-1,3-diamine | CAS Registry Number: 104-78-9
Synonyms: 3-(Diethylamino)propylamine, DEAPA, Diethylaminotrimethylenamine, N,N-Diethylpropylenediamine, N-Diethyltrimethylenediamine, 3-Aminopropyldiethylamine, 3-Diethylaminopropylamine, N,N-Diethyl-1,3-propanediamine, N,N-Diethylaminopropylamine, N,N-Diethyltrimethylenediamine, N,N-Diethyl-1,3-diaminopropane, N-(3-Diethylaminopropyl)amine, 1-(Diethylamino)propylamine-3, 3-(Diethylamino)-1-propylamine, 1-Amino-3-(diethylamino)propane, gamma-(Diethylamino)propylamine, .gamma.-(Diethylamino)propylamine, CCRIS 6676, 3-Diethylamino-n-propylamine, 1,3-PROPANEDIAMINE, N,N-DIETHYL-

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOHMWDJIBGVPIF-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-Butyl Acetate

IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Butylaminoethanol

IUPAC Name: 2-(butylamino)ethanol | CAS Registry Number: 111-75-1
Synonyms: n-Butylaminoethanol, N-Butylethanolamine, Butylethanalamine, 2-Butylaminoethanol, Butylmonoethanolamine, Butylethanolamine, Ethanol, 2-(butylamino)-, N-Butyl monoethanolamine, 2-n-Butylaminoethanol, 2-(Butylamino)ethanol, 2-(N-Butylamino)ethanol, Butyl(2-hydroxyethyl)amine, 2-(N-Monobutylamino)ethanol, N-Butyl-2-hydroxyethylamine, WLN: Q2M4, 471496_ALDRICH, ETHANOL, 2-BUTYLAMINO-, NSC 1098, EINECS 203-904-5, NSC1098

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJDSTRZHPWMDPG-UHFFFAOYSA-N

• N-butyldiethanolamine

IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 102-79-4
Synonyms: Butyldiethanolamine, N-Butyldiethanolamine, BIDE, 2,2'-Butyliminodiethanol, 2,2'-(Butylimino)diethanol, Ethanol, 2,2'-(butylimino)di-, Butylbis(2-hydroxyethyl)amine, Ethanol, 2,2'-(butylimino)bis-, N-Butyl-2,2'-iminodiethanol, N,N-Bis(2-hydroxyethyl)butylamine, 2,2'-(Butylimino)bisethanol, 2,2-(Butylimino)diethanol, Bis(beta-hydroxyethyl)butylamine, N-Butyl-N,N-bis(hydroxyethyl)amine, N,N'-ETHANOLBUTYLIMINE, 471240_ALDRICH, N-Butyl-N,N-bis(2-hydroxyethyl)amine, EINECS 203-055-0, CID7620, WLN: Q2N4 & 2Q

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVNHOISKXMSMPX-UHFFFAOYSA-N

• N-Ethylethanolamine

IUPAC Name: 2-(ethylamino)ethanol | CAS Registry Number: 110-73-6
Synonyms: Ethyl ethanolamine, 2-Ethylaminoethanol, N-Ethylaminoethanol, (2-Hydroxyethyl)ethylamine, N-Ethylmonoethanolamine, Ethanol, 2-(ethylamino)-, 2-(ETHYLAMINO)ETHANOL, 2-N-Monoethylaminoethanol, 471461_ALDRICH, EINECS 203-797-5, CID8072, AI3-26462, LS-66757, InChI=1/C4H11NO/c1-2-5-3-4-6/h5-6H,2-4H2,1H

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

InChIKey: MIJDSYMOBYNHOT-UHFFFAOYSA-N

• N-Heptane

IUPAC Name: heptane | CAS Registry Number: 142-82-5
Synonyms: HEPTANE, n-Heptane, Dipropylmethane, Heptyl hydride, Skellysolve C, Heptan, Dipropyl methane, Gettysolve-C, Heptanen, Eptani, Heptan [Polish], Eptani [Italian], Heptanen [Dutch], Heptane Fraction, HSDB 90, WLN: 7H, 154873_ALDRICH, 15674_RIEDEL, 246654_ALDRICH, 32004_RIEDEL

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

• N-Methyl Pyrrolidone

IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SECXISVLQFMRJM-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-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propyl Acetate

IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• Nickel Chloride

IUPAC Name: dichloronickel | CAS Registry Number: 7718-54-9
Synonyms: Nickel dichloride, Nickel(II) chloride, Nickelous chloride, NICKEL CHLORIDE, Nickel(2+) chloride, NiCl2, Nichel(II) chloride, NI(II) chloride, Nickel chloride (NiCl2), Nickel (II) chloride, Nickel dichloride (nicl2), [NiCl2], Nickel(II) chloride (1:2), CCRIS 1788, HSDB 860, WLN: NI G2, NICKEL (LL) CHLORIDE, 339350_ALDRICH, 451193_ALDRICH, CHEBI:34887

Molecular Formula:	Cl₂Ni	Molecular Weight:	129.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMRZOWCJAIUJA-UHFFFAOYSA-L

• Nickel Sulphamate

IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula:	H₄N₂NiO₆S₂	Molecular Weight:	250.864960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nickel Sulphate

IUPAC Name: nickel(2+) sulfate | CAS Registry Number: 7786-81-4
Synonyms: Nickel sulphate, Nickelous sulfate, Blue salt, Nickel(2+) sulfate, NICKEL SULFATE, Nickel(II) sulfate, single nickel salt, Caswell No. 596, Nickel refinery dust, Nickel sulfate (VAN), Nickel sulfate(1:1), Nickel sulfate (NiSO4), Nickel sulphate hexahydrate, Nickel(2+)sulfate(1:1), Nickelous sulfate hexahydrate, Nickel monosulfate hexahydrate, Nickel(II) sulfate (1:1), CCRIS 3732, Nickel(II) sulfate hexahydrate, Sulfuric acid nickel(2+) salt

Molecular Formula:	NiO₄S	Molecular Weight:	154.756000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGQLOGILCSXPEA-UHFFFAOYSA-L

• Nipasol M

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Nitrilo Acetic Acid

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• Nitromethane

IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• Nonylphenol Ethoxylates

• Octyl Phenol Ethoxylates

• Olefin Sulfonates

• Oleo Chemicals

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Orthopolyphosphate

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• 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

• Pentane

IUPAC Name: pentane | CAS Registry Number: 109-66-0
Synonyms: n-Pentane, PENTANE, Skellysolve A, Tetrafume, Tetrakil, Tetraspot, Pentan, Amyl hydride, Pentanen, Pentani, Pentan [Polish], Pentanen [Dutch], Pentane Fraction, Pentani [Italian], Pentane, all isomers, Hydrocarbons, C>4, Hydrocarbons, C5-rich, Pentanes (petroleum), Caswell No. 642AA, Alkanes, C4-5

Molecular Formula:	C₅H₁₂	Molecular Weight:	72.148780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-UHFFFAOYSA-N

• Perchloro Ethylene

IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula:	C₂Cl₄	Molecular Weight:	165.833400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• Peroxymonosulfate

IUPAC Name: oxido sulfate | CAS Registry Number: 22047-43-4
Synonyms: peroxysulfate, sulfuroperoxoate, peroxysulfate(2-), trioxidoperoxidosulfate(2-), CHEBI:29288, CID159922, [SO3(OO)](2-), [SO5](2-)

Molecular Formula:	O₅S-₂	Molecular Weight:	112.062000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHHJDRFHHWUPDG-UHFFFAOYSA-L

• Persulphates

IUPAC Name: disodium sulfonatooxy sulfate | CAS Registry Number: 7775-27-1
Synonyms: Sodium persulfate, Sodium peroxydisulfate, Disodium peroxodisulphate, Sodium peroxodisulfate, Persulfate de sodium [French], Peroxydisulfuric acid, disodium salt, DISODIUM PEROXODISULFATE, S6172_SIAL, 71889_FLUKA, 71890_FLUKA, EINECS 231-892-1, UN1505, 216232_SIAL, Sodium persulfate [UN1505] [Oxidizer], Sodium persulfate [UN1505] [Oxidizer], LS-102480, disodium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), disodium salt

Molecular Formula:	Na₂O₈S₂	Molecular Weight:	238.104740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHQMHPLRPQMAMX-UHFFFAOYSA-L

• Phosphate Esters

• Phosphate Rock

IUPAC Name: phosphate | CAS Registry Number: 14265-44-2
Synonyms: orthophosphate, phosphate, Phosphate ion, O-Phosphate, Phosphates, Phosphate ions, inorganic phosphate, phosphate-inorganic, Phosphate trianion, phosphate(3-), Inorganic Phosphates, tetraoxophosphate(V), Phosphates, Inorganic, tetraoxophosphate(3-), tetraoxidophosphate(3-), phosphoric acid, ion(3-), HPO4-2, HPO42-, CHEBI:18367, PO43-

Molecular Formula:	O₄P-₃	Molecular Weight:	94.971361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-K

• Phosphonocarboxylic Acid

IUPAC Name: phosphonoformic acid

Molecular Formula:	CH₃O₅P	Molecular Weight:	126.005282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJAOAACCNHFJAH-UHFFFAOYSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Poly Sorbate 85 (Tween 85) (CAS: 9055-70-3)

• Polyacrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 9003-05-8
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Polyalkylene Glycol

IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane | CAS Registry Number: 9038-95-3
Synonyms: Peg/ppg butyl ether, Tergitol nonionic XD, PPG-2-Buteth-3, PPG-3-Buteth-5, Ucon fluid LB-285, Tergitol XD (nonionic), PPG-17-Buteth-17, PPG-24-Buteth-27, PPG-28-Buteth-35, PPG-33-Buteth-45, PPG-36-Buteth-36, Ucon LB-285 (fluid), Ucon 50-HB-55, Ucon 50-HB-100, Ucon 50-HB-260, Ucon 50-HB-400, Ucon 50-HB-660, Ucon 50-HB-2000, Ucon 50-HB-280-X, Ucon 50-HB-3520

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXWCUJRVSZCPHE-UHFFFAOYSA-N

• Polyaluminum Chloride

IUPAC Name: aluminum trichloride | CAS Registry Number: 1327-41-9
Synonyms: Chlorhydrol, Hydrofugal, Aloxicoll, Astringen, Sansudor, Gelsica, Hydral, Locron, Banoltan White, Hessidrex WT, Cartafix LA, Aluminol ACH, Locron P, Locron S, Berukotan AC-P, Aquarhone 18, Astringen 10, Aluminum oxychloride, Aluminum chlorhydrate, Aluminum chlorohydrol

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Polybutene

IUPAC Name: but-1-ene; (E)-but-2-ene | CAS Registry Number: 9003-29-6
Synonyms: Polybutenes, Polybutylene, Indopol, Butene polymer, Butene, polymers, Polyvis OO, Chevron 6, Oronite 6, Butene, homopolymer, Chevron 12, Chevron 16, Chevron 18, Polybuden 300H, Petrofin 100, Indopol H 50, Indopol L 10, Indopol L 14, Polyvis 015SH, Amoco 15H, Hyvis 10

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

InChIKey: WTOOLIQYCQJDBG-BJILWQEISA-N

• Polydextrose

IUPAC Name: (2S,3R,4S,5S,6R)-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 68424-04-4
Synonyms: POLYDEXTROSE, MolPort-023-220-455, O762, WURCS=1.0/2,1/[X2122h|1,5][22122h|1,5]1+1,2+6

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DLRVVLDZNNYCBX-KNHCDGMMSA-N

• Polyester Resins

• Polyether Polyols

IUPAC Name: 2-methyloxirane; oxirane | CAS Registry Number: 9003-11-6
Synonyms: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

• Polyethers