Huntsman LLC

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Profile: Huntsman LLC is a manufacturer of accelators, agricultural surfactants, alkanolamides, alkoxylates, alkylalkanolamines, alkylphenol ethoxylates and amines. We also offer aminoethylethanolamine, aminoethylpiperazine, amphoteric surfactants, aniline, anionic surfactants, block copolymers and alkoxylates. Ethylene glycol is used as antifreeze coolants, heat transfer & hydraulic fluids, solvents and raw material for ester & polyester polyol production. It is used in polyester resin (PET), film & fibers, plasticizer formulations and unsaturated polyester resins. Amines are used in the production of powder & liquid detergents, personal care products, automobile waxes and furniture polishes. Ethyleneamine is manufactured by ethylene dichloride/ammonia process. This process consists of the reaction of ethylene dichloride with ammonia, followed by neutralization with sodium hydroxide to produce a mixture of ethyleneamine and sodium chloride.

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• Acetone

IUPAC Name: propan-2-one | CAS Registry Number: 67-64-1
Synonyms: acetone, 2-propanone, propanone, Dimethyl ketone, Methyl ketone, Dimethylketal, Pyroacetic ether, Chevron acetone, Pyroacetic acid, Ketone propane, beta-Ketopropane, Aceton, Dimethylformaldehyde, Ketone, dimethyl, dimethylcetone, dimethylketone, Dimethylketon, Propanon, Azeton, Acetone (natural)

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSCPPACGZOOCGX-UHFFFAOYSA-N

• Alcohol Ethoxylates (CAS: 68439-46-3)

• Alkylene Carbonate

• Alkylphenol Ethoxylates

• Allomaleic 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

• Anhydrous Caustic Soda

IUPAC Name: sodium;hydroxide | CAS Registry Number: 1310-73-2
Synonyms: SODIUM HYDROXIDE, Caustic soda, Sodium hydrate, Soda lye, White caustic, Sodium hydroxide (Na(OH)), Aetznatron, Ascarite, Sodium hydroxide solution, Soda, caustic, Natriumhydroxid, Rohrputz, Plung, Collo-Grillrein, Liquid-plumr, Caustic soda solution, Collo-Tapetta, Fuers Rohr, Rohrreiniger Rofix, NaOH

Molecular Formula:	HNaO	Molecular Weight:	39.997 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Anionic Surfactants

• Butylene Carbonate

IUPAC Name: 4-ethyl-1,3-dioxolan-2-one | CAS Registry Number: 4437-85-8
Synonyms: 1,2-Butylene carbonate, Texacar F-100, 4-Ethyl-1,3-dioxolan-2-one, 1,2-Butanediol, cyclic carbonate, 1,3-Dioxolan-2-one, 4-ethyl-, Carbonic acid, cyclic ethylethylene ester, BRN 0108553, CID107282, SBB008625, 4-Ethyl-1,3-dioxolan-2-on [Dutch], FR-2341, 4-Ethyl-1,3-dioxolan-2-on [Danish], 4-Ethyl-1,3-dioxolan-2-on [German], 4-Etil-1,3-dioxolan-2-ona [Spanish], 4-Ethyl-1,3-dioxolanne-2-one [French], 4-Etil-1,3-diossolan-2-one [Italian], LS-62660, 4-Etil-1,3-dioxolan-2-ona [Portuguese], EE4037804, 4-19-00-01571 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZXUZKXVROWEIF-UHFFFAOYSA-N

• C4 Raffinate

• C5 Raffinate

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Catalysts, Urethane

• Cationic Surfactants

• Cleaning Chemicals

IUPAC Name: 2-fluoranyl-1,1,1-trifluoroethane

Molecular Formula:	C₂H₂F₄	Molecular Weight:	100.034585 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVGUZGTVOIAKKC-KSWTUYBZSA-N

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

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

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Defoamers

• Diethylene Triamine

IUPAC Name: N-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 111-40-0
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, Imino-bis-ethylamine, Aminoethylethandiamine, 2,2'-Diaminodiethylamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula:	C₄H₁₃N₃	Molecular Weight:	103.166120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

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

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Diphenyl Methane-4,4'-Diisocyanate (MDI)

IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 101-68-8
Synonyms: Isonate, Polymeric mdi, Caradate 30, Desmodur 44, Nacconate 300, Generic MDI, Crude MDI, Isonate 125M, Diphenylmethane diisocyanate, Rubinate 44, Isonate 125 MF, Hylene M50, PMDI, Methylbisphenyl isocyanate, p,p'-Diphenylmethane diisocyanate, Hylene M 50, Hylene M-50, 4,4'-Diphenylmethane diisocyanate, Bis(4-isocyanatophenyl)methane, Diphenylmethyl diisocyanate

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMLOUAZCHDJJD-UHFFFAOYSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethylene

IUPAC Name: ethene | CAS Registry Number: 74-85-1
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Ethylene Amines

IUPAC Name: ethenamine | CAS Registry Number: 593-67-9
Synonyms: Aminoethylene, Ethyleneamine, Ethenamine, enamine, enamines, Poly(vinylamine), VINYLAMINE, Poly(aminoethylene), Ethenamine (9CI), Poly(N-ethenylamine), Ethenamine, homopolymer, CH2=CHNH2, CHEBI:47989, EINECS 209-802-7, BRN 1900280, NSC 175856, LS-162183, 26336-38-9, 26857-25-0

Molecular Formula:	C₂H₅N	Molecular Weight:	43.067800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UYMKPFRHYYNDTL-UHFFFAOYSA-N

• Ethylene And Propylene Carbonates

• Ethylene Carbonate

IUPAC Name: 1,3-dioxolan-2-one | CAS Registry Number: 96-49-1
Synonyms: Ethylene carbonate, Glycol carbonate, Dioxolone-2, 1,3-DIOXOLAN-2-ONE, 2-Dioxolone, Ethylene carbonic acid, Cyclic ethylene carbonate, Ethylene glycol carbonate, 1,3-Dioxacyclopentan-2-one, 1,3-Dioxalane-2-one, WLN: T5OVOTJ, Carbonic acid, cyclic ethylene ester, CCRIS 293, Ethylene glycol, cyclic carbonate, E26258_ALDRICH, HSDB 6803, EINECS 202-510-0, NSC 11801, Ethylenester kyseliny uhlicite [Czech], 676802_SIAL

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMTRUDSVKNLOMY-UHFFFAOYSA-N

• Ethylene Glycol

IUPAC Name: ethane-1,2-diol | CAS Registry Number: 107-21-1
Synonyms: 1,2-ethanediol, ETHYLENE GLYCOL, glycol, Fridex, Tescol, 2-hydroxyethanol, monoethylene glycol, Glycol alcohol, Ethylene alcohol, Norkool, Ethane-1,2-diol, Ramp, Ethylene dihydrate, polyethylene glycol, Macrogol, Zerex, ethanediol, Athylenglykol, Lutrol-9, Aquaffin

Molecular Formula:	C₂H₆O₂	Molecular Weight:	62.067840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYCAIKOWRPUZTN-UHFFFAOYSA-N

• Ethylene Oxide

IUPAC Name: oxirane | CAS Registry Number: 75-21-8
Synonyms: Oxirane, ETHYLENE OXIDE, Epoxyethane, Anprolene, Ethene oxide, Dihydrooxirene, Oxacyclopropane, Oxidoethane, Amprolene, Anproline, Oxyfume, Merpol, Oxane, 1,2-Epoxyethane, Dimethylene oxide, Oxiran, Ethox, Qazi-ketcham, Oxiranyl, Oxyfume 12

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAYPIBMASNFSPL-UHFFFAOYSA-N

• Ethylenediamine

IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Expandable Polystyrene (EPS)

IUPAC Name: ethenylbenzene | CAS Registry Number: 9003-53-6
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Ferric Sulphate

IUPAC Name: iron(3+) trisulfate | CAS Registry Number: 10028-22-5
Synonyms: Iron persulfate, Iron tersulfate, Diiron trisulfate, Ferric persulfate, Ferric tersulfate, Coquimbite mineral, Iron sesquisulfate, Iron(III) sulfate, Ferric sesquisulfate, FERRIC SULFATE, Iron(3+) sulfate, Diiron tris(sulphate), iron (III) sulfate, Iron sulfate (2:3), Ferric sulfate hydrate, Iron(III) sulfate hydrate, Iron sulfate (Fe2(SO4)3), CCRIS 7885, HSDB 6311, Iron(3+) sulfate, (2:3)

Molecular Formula:	Fe₂O₁₂S₃	Molecular Weight:	399.877800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RUTXIHLAWFEWGM-UHFFFAOYSA-H

• Foam Polystyrene Food Packaging

• Functional Fluids

• Gas Treating Products

• Glycerol Carbonate

IUPAC Name: 4-(hydroxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 931-40-8
Synonyms: 455067_ALDRICH, NSC60535, CID97944, EINECS 213-235-0, 4-Hydroxymethyl-1,3-dioxolan-2-one, 4-(Hydroxymethyl)-1,3-dioxolan-2-one, 1,3-Dioxolan-2-one, 4-(hydroxymethyl)-, AI3-22904, ST5409392, 63121-19-7

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFMGYULNQJPJCY-UHFFFAOYSA-N

• Hydrotopse

• Maleic Anhydride

IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula:	C₄H₂O₃	Molecular Weight:	98.056880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Methyl-Tertiary Butyl Ether (MTBE)

IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 1634-04-4
Synonyms: tert-Butyl methyl ether, MTBE, Methyl tert-butyl ether, Methyl t-butyl ether, Methyl-t-butyl ether, Ether, tert-butyl methyl, Methyl-tert-butyl ether, Propane, 2-methoxy-2-methyl-, 2-Methoxy-2-methylpropane, T-BUTYL METHYL ETHER, 2-Methyl-2-methoxypropane, Methyl tertiary-butyl ether, CCRIS 7596, Methyl Tertiary Butyl Ether, 1,1-dimethylethyl methyl ether, Methyl 1,1-dimethylethyl ether, HSDB 5847, 48027_SUPELCO, 179787_ALDRICH, 306975_ALDRICH

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

• Mining Chemicals

• 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-EthylMorpholine

IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• Nitrobenzene

IUPAC Name: nitrobenzene | CAS Registry Number: 98-95-3
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Essence of mirbane, Mirbane oil, Oil of mirbane, Oil of myrbane, Mononitrobenzene, p-Nitrobenzene, nitro-Benzene, Nitrobenzeen, Nitrobenzen, p-Nitrophenyl, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], Nitrobenzol, liquid, Caswell No. 600, p-Nitrophenyl radical, BENZENE,NITRO

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

• Nonionic Surfactants

• Nonyl And Dodecyl Phenols

• Nonyl Phenol

IUPAC Name: 4-(4,6-dimethylheptan-2-yl)phenol | CAS Registry Number: 25154-52-3
Synonyms: Nonylphenol, Phenol, nonyl-, nonylphenol barium, nonylphenol sodium, Barium nonylphenate, nonylphenol potassium, nonylphenol strontium, Barium bis(nonylphenolate), Phenol, nonyl-, barium salt, EINECS 249-359-7, C14993, C025256, 26763-02-0, 28987-17-9

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

InChIKey: SLULBVLEUPOSOI-UHFFFAOYSA-N

• Octylphenol Ethoxylate

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 92046-34-9
Synonyms: Triton™ X-100, reduced, Triton™ X-100, reduced form, 4-(1,1,3,3-Tetramethylbutyl)cyclohexyl-polyethylene glycol

Molecular Formula:	C₂₈H₅₆O₈	Molecular Weight:	520.739440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QQJNBKDKLMCALZ-UHFFFAOYSA-N

• Phenolics

• Phosphate Ethers

• Plastics

IUPAC Name: dibutyl benzene-1,2-dicarboxylate

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	282.328564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIRQSBPFJWKBE-IUWMYWAXSA-N