Arkema Inc.

Web: http://www.arkema-inc.com
Address: 2000 Market St., Philadelphia, Pennsylvania 19103-3222, USA
Phone: +1-(215)-419-7000 | Fax: +1-(215)-419-7591 | Map/Directions >>

Profile: Arkema Inc. is a world-class producer of industrial chemicals, including acrylics, PMMA, thiochemicals, fluorochemicals, and hydrogen peroxide and of performance products like technical polymers, specialty chemical organic peroxides and additives. Arkema is a leading producer in most of its product lines. Arkema's 20 plants in North America account for 25% of the company's sales. Worldwide, Arkema has annual sales of EUR 5.7 billion ($7 billion) and 15,200 employees, 80 industrial sites in more than 40 countries and six research and development centers.

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• 1 5-Dibromo Pentane

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1,6-Dibromohexane

IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2-Dibromoethane

IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula:	C₂H₄Br₂	Molecular Weight:	187.861160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane

IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈BrCl	Molecular Weight:	171.463320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 1-Bromobutane

IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1-Bromododecane

IUPAC Name: 1-bromododecane | CAS Registry Number: 143-15-7
Synonyms: Dodecyl bromide, n-Dodecyl bromide, Lauryl bromide, Dodecane, 1-bromo-, 1-BROMO-N-DODECANE, B65551_ALDRICH, 16970_FLUKA, 17743_FLUKA, CID8919, NSC6786, NSC 6786, EINECS 205-587-9, AI3-02166

Molecular Formula:	C₁₂H₂₅Br	Molecular Weight:	249.230900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBLNBZIONSLZBU-UHFFFAOYSA-N

• 1-Bromopentane

IUPAC Name: 1-bromopentane | CAS Registry Number: 110-53-2
Synonyms: n-Amyl bromide, Pentyl bromide, Amyl bromide, Pentane, 1-bromo-, 1-BROMOPENTANE, n-Pentyl bromide, 1-Pentyl bromide, 117811_ALDRICH, NSC 7895, 17920_FLUKA, EINECS 203-776-0, NSC7895, AI3-17813, LS-101546, InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H, 5BR

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• 2,4-Dichloro Acetophenone

IUPAC Name: 1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 2234-16-4
Synonyms: 2',4'-Dichloroacetophenone, p-Chloro-2-chloroacetophenone, Acetophenone, 2',4'-dichloro-, 2,4-Dichloroacetophenone, Ethanone, 1-(2,4-dichlorophenyl)-, 1-(2,4-Dichlorophenyl)ethanone, 178373_ALDRICH, EINECS 218-780-8, 1-(2,4-Dichlorophenyl)ethan-1-one, NSC 33945, NSC33945, ZINC01665976, Acetophenone, 2',4'-dichloro- (8CI), 1-(2,4-DICHLOROPHENYL) ETHANONE, LS-184920, ST5213424, InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMCRWEBERCXJCH-UHFFFAOYSA-N

• 2-Bromobutane

IUPAC Name: 2-bromobutane | CAS Registry Number: 78-76-2
Synonyms: Butane, 2-bromo-, 2-Butyl bromide, SEC-BUTYL BROMIDE, Methylethylbromomethane, sJPHAbILuP@, Secondary butyl bromide, CCRIS 106, B59500_ALDRICH, HSDB 2197, WLN: EY2&1, NSC 8417, 19690_FLUKA, EINECS 201-140-7, NSC8417, UN2339, BRN 0505949, AI3-25262, LS-45623, 2-Bromobutane [UN2339] [Flammable liquid], 2-Bromobutane [UN2339] [Flammable liquid]

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UPSXAPQYNGXVBF-UHFFFAOYSA-N

• 2-Bromoisovaleric Acid Ethyl Ester

IUPAC Name: ethyl 2-bromo-3-methylbutanoate | CAS Registry Number: 609-12-1
Synonyms: Ethyl 2-bromoisovalerate, Ethyl .alpha.-bromoisovalerate, Ethyl alpha-bromoisovalerate, Ethyl 2-bromo-3-methylbutyrate, Ethyl 2-bromo-3-methylbutanoate, NSC8866, NSC 8866, EINECS 210-178-3, Butanoic acid, 2-bromo-3-methyl-, ethyl ester, SBB005789, alpha-Bromoisovaleric acid ethyl ester, .alpha.-Bromoisovaleric acid ethyl ester, Butyric acid, 2-bromo-3-methyl-, ethyl ester, AI3-52374, InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H, 84984-05-4

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNFUWONOILPKNX-UHFFFAOYSA-N

• 2-Bromopropane

IUPAC Name: 2-bromopropane | CAS Registry Number: 75-26-3
Synonyms: Propane, 2-bromo-, Isopropylbromide, ISOPROPYL BROMIDE, 2-BROMO-PROPANE, CCRIS 7919, HSDB 623, B78114_ALDRICH, 68551_FLUKA, EINECS 200-855-1, UN2344, AI3-18127, LS-1659, NCGC00091451-01, TL8005157, 2-Bromopropane [UN2344] [Flammable liquid], 2-Bromopropane [UN2344] [Flammable liquid], InChI=1/C3H7Br/c1-3(2)4/h3H,1-2H

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAMYKGVDVNBCFQ-UHFFFAOYSA-N

• 2-Chloro-6,7-Dimethoxy-4-Quinaolinanline Other Intermediates Of Terazosln And Omeprazole

• 3-Amino-1,2,4-Triazole

IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 3-Bromopropane

IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula:	C₃H₇Br	Molecular Weight:	122.991680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Bromopropionic Acid

IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• 3-Methoxy Propylamine

IUPAC Name: 3-methoxypropan-1-amine | CAS Registry Number: 5332-73-0
Synonyms: 3-Methoxypropylamine, 1-Propanamine, 3-methoxy-, 3-Methyoxypropylamine, Propylamine, 3-methoxy-, 1-Amino-3-methoxypropane, 3-Methoxy-n-propylamine, 3-Methoxy-1-propanamine, gamma-Methoxypropylamine, 3 -Methoxypropylamine, 3-Aminopropyl methyl ether, 3-methoxypropan-1-amine, Propanolamine methyl ether, 3-MPA, .gamma.-Methoxypropylamine, CCRIS 6178, M25007_ALDRICH, WLN: Z3O1, NSC 552, NSC552, 65309_FLUKA

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

InChIKey: FAXDZWQIWUSWJH-UHFFFAOYSA-N

• 4-Amino-1,2,4-Triazole

IUPAC Name: 1,2,4-triazol-4-amine | CAS Registry Number: 584-13-4
Synonyms: 4-Amino-1,2,4-triazole, 4H-1,2,4-Triazol-4-amine, 1-Amino-1,3,4-triazole, 4-Amino-4H-1,2,4-triazole, 1-Amino-1H-1,3,4-triazole, 4-Amino-1,2,4(4H)-triazole, A81803_ALDRICH, 4H-1,2,4-Triazol-4-ylamine, 4H-1,2,4-TRIAZOLE, 4-AMINO-, NSC 3263, NSC 7242, 09550_FLUKA, EINECS 209-533-5, NSC3263, NSC7242, AIDS074825, AIDS-074825, BRN 0107563, SBB004399, ZINC04692512

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMCUPJKTGNBGEC-UHFFFAOYSA-N