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.

101 to 150 of 169 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4

• Polyethylene Terephthalate

IUPAC Name: ethane-1,2-diol;terephthalic acid | CAS Registry Number: 25038-59-9
Synonyms: SCHEMBL252928

Molecular Formula:	C₁₀H₁₂O₆	Molecular Weight:	228.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FYIBGDKNYYMMAG-UHFFFAOYSA-N

• Polyolefins (CAS: 83136-87-2)

• Polyols For Polyurethanes

• Polyurethane

IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one | CAS Registry Number: 9009-54-5
Synonyms: Ostamer, Polylurethane, Isourethane, Pliogrip, Spenlite, Etheron, Spenkel, Curene, Andur, Polyfoam sponge, Etheron sponge, Polyurethane A, Urethane polymers, Polyurethane sponge, POLYURETHANE, POLYURETHANE FOAM, Ostamer (TN), Polyfoam plastic sponge, Polyurethane ester foam, Polyurethane ether foam

Molecular Formula:	C₂₅H₄₂N₂O₆	Molecular Weight:	466.610780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• Polyurethane Coatings Raw Materials

• Polyurethane Foam Systems

• Polyvinyl Chloride Stabilizers

• Polyvinylidene Fluoride

IUPAC Name: 1,1-difluoroethene | CAS Registry Number: 24937-79-9
Synonyms: Vinylidene fluoride, Dalvor, Dulite, Kynar, Vidar, Ethene, 1,1-difluoro-, Ftoroplast 2, 1,1-Difluoroethylene, Fluorolon 2, Vinylidene difluoride, Ftorlon 2, Genetron 1132a, Halocarbon 1132A, Foraflon 50, KF (polymer), Ethylene, 1,1-difluoro-, Kynar 51, 1,1-DIFLUOROETHENE, Poly(vinylidene fluoride), F 2 (vinyl polymer)

Molecular Formula:	C₂H₂F₂	Molecular Weight:	64.034086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N

• Potassium Stannate

IUPAC Name: dipotassium dioxido(oxo)tin | CAS Registry Number: 12142-33-5
Synonyms: Potassium stannate, Potassium stannate(IV), Dipotassium tin trioxide, Stannate (SnO32-), dipotassium, EINECS 235-255-9, 20363-05-7, 62556-18-7

Molecular Formula:	K₂O₃Sn	Molecular Weight:	244.904800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOUCSUBTZWXKTA-UHFFFAOYSA-N

• Propionyl Bromide

IUPAC Name: propanoyl bromide | CAS Registry Number: 598-22-1
Synonyms: Propionyl bromide, Propanoyl bromide, Propanoyl-bromide-, 307572_ALDRICH, EINECS 209-924-0

Molecular Formula:	C₃H₅BrO	Molecular Weight:	136.975200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIBFXMJCUYXJDZ-UHFFFAOYSA-N

• PVC Additives

• Refrigerants

• Resins, Alkyd (CAS: 68333-62-0)

• Resins, Polyester Powder

• Resins, Polyester, Saturated

• Resins, Polyester, Unsaturated

• Rubber Chemicals

• Silicone Sealant

• Sodium Hydro Phosphite

Synonyms: Fosfornan sodny [Czech], Sodium phosphinate hydrate, CID202262, Phosphinic acid, sodium salt, monohydrate, LS-106210, 10039-56-2

Molecular Formula:	H₂NaO₃P	Molecular Weight:	103.977611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUGTEHQOFWBES-UHFFFAOYSA-M

• Sodium Stannate

IUPAC Name: disodium dioxido(oxo)tin | CAS Registry Number: 12058-66-1
Synonyms: Sodium stannate, Sodium tin oxide, Tin sodium oxide, Disodium tin trioxide, Sodium stannate(IV), DISODIUM STANNATE, Sodium tin oxide (8CI), Stannate (SnO32-), disodium, 14505_RIEDEL, EINECS 235-030-5, LS-62993, 13550-56-6, 24305-22-4, 36881-21-7

Molecular Formula:	Na₂O₃Sn	Molecular Weight:	212.687740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVQLLNFANZSCGY-UHFFFAOYSA-N

• Speciality Chemicals

• Stannic Chloride

IUPAC Name: tetrachlorostannane | CAS Registry Number: 7646-78-8
Synonyms: Tin(IV) chloride, Tetrachlorotin, Tin tetrachloride, Tin perchloride, Tetrachlorostannane, Tin chloride, Stannic tetrachloride, Stannane, tetrachloro-, STANNIC CHLORIDE, Libavius fuming spirit, SnCl4, Tin(IV) tetrachloride, Tin Chloride (sncl4), Tin perchloride(DOT), Tin chloride, fuming, Tin chloride (1:4), Stannic chloride, anhydrous, Tintetrachloride [Dutch], Stannic chloride fuming, Zinntetrachlorid [German]

Molecular Formula:	Cl₄Sn	Molecular Weight:	260.522000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J

• Stannic Oxide

IUPAC Name: dioxotin | CAS Registry Number: 18282-10-5
Synonyms: Stannic oxide, Stannoxyl, Stannic dioxide, Mesa, Tin dioxide, Tin Peroxide, White tin oxide, Flowers of tin, Cassiterite, Stannic anhydride, Tin(IV) oxide, Tin oxide (SnO2), TIN OXIDE, Stannic oxide (SnO2), Cassiterite (SnO2), T 10 (oxide), HSDB 5064, 204714_ALDRICH, 549657_ALDRICH, EINECS 215-569-2

Molecular Formula:	O₂Sn	Molecular Weight:	150.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOLBLPGZBRYERU-UHFFFAOYSA-N

• Stannous Chloride

IUPAC Name: dichlorotin dihydrate | CAS Registry Number: 10025-69-1
Synonyms: Stannochlor, Stannous chloride, TIN Chloride, dihydrate, Stannous chloride [USAN], Dihydrated stannous chloride, Stannous chloride, dihydrate, Stannous dichloride dihydrate, STANNOUS CHLORIDE DIHYDRATE, Stannous chloride (USAN), Tin(II) chloride dihydrate, CCRIS 3953, Tin chloride (SnCl2) dihydrate, 31669_RIEDEL, 431508_ALDRICH, 474762_ALDRICH, 208035_SIAL, 243523_SIAL, Tin(II) chloride, dihydrate (1:2:2), LS-153845, D05918

Molecular Formula:	Cl₂H₄O₂Sn	Molecular Weight:	225.646560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPIDFUJEMBDLS-UHFFFAOYSA-L

• Stannous Octoate

IUPAC Name: 2-ethylhexanoate; tin(2+) | CAS Registry Number: 301-10-0
Synonyms: Tin dioctoate, Tin octoate, Tin ethylhexanoate, Nuocure 28, STANNOUS OCTOATE, Tin 2-ethylhexanoate, Stannous 2-ethylhexanoate, Stannous 2-ethylhexoate, Tin(II) 2-ethylhexanoate, Tin(II) 2-ethylhexylate, Tin bis(2-ethylhexanoate), Tin(2+) 2-ethylhexanoate, S3252_SIGMA, Tin(II) bis(2-ethylhexanoate), tin(2+) bis(2-ethylhexanoate), 2-Ethylhexanoic acid stannous salt, 2-Ethylhexanoic acid tin(II) salt, EINECS 206-108-6, NSC 75857, Hexanoic acid, 2-ethyl-, tin(2+) salt

Molecular Formula:	C₁₆H₃₀O₄Sn	Molecular Weight:	405.117000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-L

• Stannous Oxalate

IUPAC Name: oxalate; tin(2+) | CAS Registry Number: 814-94-8
Synonyms: Tin oxalate, Tin(II) oxalate, STANNOUS OXALATE, Tin(2+) oxalate, Stavelan cinaty [Czech], EINECS 212-414-0, Ethanedioic acid, tin(2+) salt (1:1), Oxalic acid, tin(2+) salt (1:1), LS-153864, Oxalic acid, tin(2+) salt (1:1) (8CI), 17480-26-1

Molecular Formula:	C₂O₄Sn	Molecular Weight:	206.729000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQBLGYCUQGDOOR-UHFFFAOYSA-L

• Stannous Oxide

IUPAC Name: oxotin | CAS Registry Number: 21651-19-4
Synonyms: Stannous oxide, Tin monoxide, Tin(II) oxide, Tin oxide (SnO), Tin(II)oxide, Tin oxide (Sn2O2), STANNOUS MONOXIDE, 244643_ALDRICH, 518174_ALDRICH, EINECS 244-499-5, LS-153857, 12396-93-9, 12534-17-7, 1314-10-9, SNO

Molecular Formula:	OSn	Molecular Weight:	134.709400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHGNHLZPVBIIPX-UHFFFAOYSA-N

• t-Butylmagnesium Chloride

IUPAC Name: magnesium 2-methylpropane chloride | CAS Registry Number: 677-22-5
Synonyms: tert-Butylmagnesium chloride, EINECS 211-638-6, CID101830

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQRPUKWAZPZXTO-UHFFFAOYSA-M

• Technical Polymers

• Thiochemicals

• Tin Bichloride

IUPAC Name: tin(2+) dichloride | CAS Registry Number: 7772-99-8
Synonyms: dichlorostannane, Stannous chloride, Tin (II) chloride

Molecular Formula:	Cl₂Sn	Molecular Weight:	189.616000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXZWODMDQAVCJE-UHFFFAOYSA-L

• Tin Catalysts

• Tin Chemicals

• Tin Chloride (ic)

IUPAC Name: tetrachlorostannane pentahydrate | CAS Registry Number: 10026-06-9
Synonyms: Tin tetrachloride, Tin chloride pentahydrate, Stannic chloride pentahydrate, Tetrachlorostannane pentahydrate, CCRIS 6330, Stannic chloride, pentahydrate, Tin(IV) chloride pentahydrate, 14550_RIEDEL, 244678_ALDRICH, STANNIC CHLORIDE, 5H2O, UN2440, Tin(IV) chloride, pentahydrate (1:4:5), LS-153846, Stannic chloride, pentahydrate [UN2440] [Corrosive], Stannic chloride, pentahydrate [UN2440] [Corrosive]

Molecular Formula:	Cl₄H₁₀O₅Sn	Molecular Weight:	350.598400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KHMOASUYFVRATF-UHFFFAOYSA-J

• Tin Derivatives

• Tributyl Tin Oxide

IUPAC Name: tributyl(tributylstannyloxy)stannane | CAS Registry Number: 56-35-9
Synonyms: Hexabutylditin, Butinox, Hexabutyldistannoxane, Lastanox Q, Biomet, Tributyltin oxide, Mykolastanox F, TBTO, Stannicide A, Lastanox F, Lastanox T, Biomet 66, Biomet TBTO, Distannoxane, hexabutyl-, Bis(tributyltin)oxide, BioMeT SRM, Lastanox T 20, Oxybis(tributyltin), OTBE [French], Tin, oxybis(tributyl-

Molecular Formula:	C₂₄H₅₄OSn₂	Molecular Weight:	596.104960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APQHKWPGGHMYKJ-UHFFFAOYSA-N

• Triethyl Phosphite

IUPAC Name: triethyl phosphite | CAS Registry Number: 122-52-1
Synonyms: TRIETHYL PHOSPHITE, Triethoxyphosphine, Phosphorous acid, triethyl ester, Ethyl phosphite, (EtO)3P, Fosforyn trojetylowy [Czech], HSDB 895, T61204_ALDRICH, NSC 5284, 90540_FLUKA, EINECS 204-552-5, NSC5284, UN2323, BRN 0956578, ZINC00391966, AI3-15624, NCGC00164018-01, LS-109021, Triethyl phosphite [UN2323] [Flammable liquid], 4-01-00-01333 (Beilstein Handbook Reference), Triethyl phosphite [UN2323] [Flammable liquid]

Molecular Formula:	C₆H₁₅O₃P	Molecular Weight:	166.155261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N

• Trifluoroacetic Acid

IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula:	C₂HF₃O₂	Molecular Weight:	114.023350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)

IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Unsaturated Polyester Gel Coats

• Urethane Foam Catalysts

• Zinc Undecylenate

IUPAC Name: zinc undec-10-enoate | CAS Registry Number: 557-08-4
Synonyms: Mycoseptin, Tineafax, Zinc undecenoate, ZINC UNDECYLENATE, Zinc 10-undecenoate, Zinc undecylenate (TN), Zinc diundec-10-enoate, Zinc undecylenate [USAN], Zinc undecylenate (JAN/USP), 10-Undecenoic acid, zinc salt, EINECS 209-155-0, NSC 402438, D01124, 30773-48-9

Molecular Formula:	C₂₂H₃₈O₄Zn	Molecular Weight:	431.943720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMCOHQVWOBMDCZ-UHFFFAOYSA-L

• 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-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 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

• 1,2-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

• 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

• 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

• 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