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Profile: Gulf States Energy, Inc. offers many different chemicals and petrochemicals. We provide a comprehensive stable of energy commodities and services. Our product includes acetic acid, amines, asphalt, benzoic acid, calcium carbonate, copper sulfate, diesel fuel, fuel oils, gasoline, petrochemicals, propane gas, sulfur, petroleum coke and fine oil lubricants.

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1 2 3 4 [5]

• 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

• Sulfonates

IUPAC Name: sodium 2-methylnaphthalene-1-sulfonate

Molecular Formula:	C₁₁H₉NaO₃S	Molecular Weight:	244.242130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCNLRNBDDUYJMP-UHFFFAOYSA-M

• Swimming Pool Chemicals

• 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

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Textreat Products

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-UHFFFAOYSA-N

• 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

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-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

• Trichloro Ethylene

IUPAC Name: 1,1,2-trichloroethene | CAS Registry Number: 79-01-6
Synonyms: Trichloroethene, TRICHLOROETHYLENE, triciene, Ethene, trichloro-, Narcogen, Trilene, Ethinyl trichloride, Trichlorethylene, Blancosolv, Crawhaspol, Densinfluat, Germalgene, Threthylen, Threthylene, Trethylene, Trichloran, Trichloren, Anamenth, Benzinol, Blacosolv

Molecular Formula:	C₂HCl₃	Molecular Weight:	131.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N

• Trichlorobenzene

IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 12002-48-1
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RELMFMZEBKVZJC-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

• 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

• Triethylenetetramine (TETA)

IUPAC Name: N,N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 112-24-3
Synonyms: trientine, Trien, TRIETHYLENETETRAMINE, Tecza, TETA, Triethylene tetramine, Araldite HY 951, triethylenetetraamine, 2,2,2-tetramine, nchem.125-comp2, Trientinum [INN-Latin], Trientina [INN-Spanish], 1,4,7,10-Tetraazadecane, Araldite hardener HY 951, DEH 24, 1,8-Diamino-3,6-diazaoctane, 3,6-Diazaoctane-1,8-diamine, CCRIS 6279, WLN: Z2M2M2Z, HSDB 1002

Molecular Formula:	C₆H₁₈N₄	Molecular Weight:	146.233920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N

• Tripropylene Glycol

IUPAC Name: 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol | CAS Registry Number: 24800-44-0
Synonyms: TRIPROPYLENE GLYCOL, HSDB 2655, EINECS 246-466-0, ((Methylethylene)bis(oxy))dipropanol, BRN 2235421, AI3-14657, LS-2130, NCGC00164417-01, 2-(2-(2-Hydroxypropoxy)propoxy)-1-propanol, Propanol, ((1-methyl-1,2-ethanediyl)bis(oxy))bis-, 204838-67-5, 205178-76-3, 25323-34-6, 32053-02-4

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCZVSXRMYJUNFX-UHFFFAOYSA-N

• Vegetable Oil (CAS: 8001-22-7)

• 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 Chloride

IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula:	Cl₂Zn	Molecular Weight:	136.315000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Nitrate

IUPAC Name: zinc;dinitrate | CAS Registry Number: 13778-30-8
Synonyms: ZINC NITRATE, Zinc dinitrate, Nitric acid, zinc salt, Celloxan, 7779-88-6, Nitrate de zinc, Zincnitrate hydrate;, X 4 (nitrate), ACMC-1BVED, AC1L2NHO, Nitrate de zinc [French], Zinc Dinitrate Hexahydrate, UNII-EDO66F5U49, Zinc nitrate (Zn(NO3)2), Nitric Acid Zinc Salt Hydrate, CTK4C0972, HSDB 1056, Nitric acid, zinc salt (2:1), MolPort-006-119-034, Nitric Acid Zinc Salt Hexahydrate

Molecular Formula:	N₂O₆Zn	Molecular Weight:	189.389800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ONDPHDOFVYQSGI-UHFFFAOYSA-N

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-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

• Zinc Sulphate

IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula:	O₄SZn	Molecular Weight:	161.471600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N

• 2(2-Aminoethoxy) Ethanol

IUPAC Name: 2-(2-aminoethoxy)ethanol | CAS Registry Number: 929-06-6
Synonyms: Diglycolamine, 2-Aminoethoxyethanol, Diethylene glycol amine, Ethanol, 2-(2-aminoethoxy)-, Diethylene glycol monoamine, Diethylene glycolamine, 2-(2-AMINOETHOXY)ETHANOL, 5-Hydroxy-3-oxapentylamine, 2-(2-Hydroxyethoxy)ethylamine, 2-Amino-2'-hydroxydiethyl ether, WLN: Z2O2Q, A54059_ALDRICH, HSDB 5770, 1-Amino-2-(2-hydroxyethoxy)ethane, 5-Aminoethyl 2-hydroxyethyl ether, beta-(beta-Hydroxyethoxy)ethylamine, beta-Hydroxy-beta'-aminoethyl ether, EINECS 213-195-4, .beta.-(.beta.-Hydroxyethoxy)ethylamine, beta-Hydroxy-beta'-aminodiethyl ether

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIAFURWZWWWBQT-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

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

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 1,2-Dichlorobenzene

IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 1-Butanol

IUPAC Name: butan-1-ol | CAS Registry Number: 71-36-3
Synonyms: 1-butanol, n-butanol, Butyl alcohol, n-butyl alcohol, butanol, 1-hydroxybutane, Butan-1-ol, Methylolpropane, Propylcarbinol, Propylmethanol, Hemostyp, Butyl hydroxide, Butyric alcohol, Propyl carbinol, 1-Butyl alcohol, n-Butan-1-ol, Butanolo, n-Butylalkohol, Alcool butylique, Butanol [French]

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N

• 2-Oxopentane

IUPAC Name: pentan-2-one | CAS Registry Number: 107-87-9
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Metylopropyloketon, Methyl n-propyl ketone, Methyl-propyl-cetone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, HSDB 158, W284203_ALDRICH, 46211_RIEDEL

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

• 1,2-Dichloroethane

IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 1,1,1-Trichloroethane

IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 2-Butanone

IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N