2,2',3',5-TETRACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL,2,2',3',5-TETRACHLORO-4-(METHYL)SULFONYL)-1,1'-BIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13851 to 13900 of 402470 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280

PRODUCT NAME

CAS Registry Number

2,2',3',5-TETRACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 2,5-dichloro-1-(2,3-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 104086-02-4
Synonyms: CID190691, 2,2',3',5-Tetrachloro-3-(methylsulfonyl)-1,1'-bipenyl, 1,1'-Biphenyl, 2,2',3',5-tetrachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKQLUKVYYIBVMH-UHFFFAOYSA-N

104086-02-4

2,2',3',5-TETRACHLORO-4-(METHYL)SULFONYL)-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,3-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 104086-05-7
Synonyms: CID190694, 2,2',3',5-Tetrachloro-4-(methyl)sulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3',5-tetrachloro-4-(methyl)sulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARXHJPOMIBVNMY-UHFFFAOYSA-N

104086-05-7

2,2',3'-TRICHLORO-4-NITRO-5-AMINO DIPHENYL ETHER (0 suppliers)

2,2',3'-Trifluoro-[1,1'-biphenyl]-4-carboxylic acid (7 suppliers)

IUPAC Name: 4-(2,3-difluorophenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261625-13-1
Synonyms: 4-(2,3-DIFLUOROPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b23, CTK8A9631, MolPort-015-153-180, ANW-18601, AKOS013305911, AK-96280, KB-224810

Molecular Formula:	C₁₃H₇F₃O₂	Molecular Weight:	252.188690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKXIDFKKKOGSDA-UHFFFAOYSA-N

1261625-13-1

2,2',3'-TRifluorobiphenyl-4-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 4-(2,3-difluorophenyl)-3-fluorobenzoate | CAS Registry Number: 1261663-70-0
Synonyms: ZINC97757338, Methyl 2,2',3'-trifluorobiphenyl-4-carboxylate, 2,2',3'-Trifluorobiphenyl-4-carboxylic acid methyl ester

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZENFPXFJERETEY-UHFFFAOYSA-N

1261663-70-0

2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone (8 suppliers)

IUPAC Name: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone | CAS Registry Number: 219861-73-1
Synonyms: AKOS015999013, AK-88905, W1970, (2,3-Dihydroxyphenyl)(2-hydroxy-4,6-dimethoxyphenyl)methanone

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYKKVJSOAPKTPD-UHFFFAOYSA-N

219861-73-1

2,2',3,3',4',5,5',6,6'-NONABROMO-[1,1'-BIPHENYL]-4-AMINE (0 suppliers)

2,2',3,3',4',5,5',6-OCTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,5,6-tetrachlorophenyl)benzene | CAS Registry Number: 52663-75-9
Synonyms: CID40482, 2,2',3,3',4,5,5',6'-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-octachloro-, 2,2',3,3',4,5,5',6'-Octachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,5'6'-octachloro-

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJBYDWKNARZTMJ-UHFFFAOYSA-N

52663-75-9

2,2',3,3',4',5,5',6-Octahydrospiro[pyran-4,1'-pyrrolo[1,2-a][1,4]diazepine] (2 suppliers)

2166686-84-4

2,2',3,3',4',5,5'-HEPTACHLORO-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 2,3,6-trichloro-4-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 158076-64-3
Synonyms: CID178006, C14726, 2,2',3,3',4',5,5'-Heptachloro-4-biphenylol, 4-Hydroxy-2,2',3,3',4',5,5'-heptachlorobiphenyl, (1,1'-Biphenyl)-4-ol, 2,2',3,3',4',5,5'-heptachloro-, [1,1'-biphenyl]-4-ol, 2,2',3,3',4',5,5'-heptachloro-, 2,2',3,3',4',5,5'-Heptachloro-(1,1'-biphenyl)-4-ol, [1,1'-Biphenyl]-4-ol, 2,2',3,3',4',5,5'-heptachloro- (9CI)

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMAGXCAAKZMNOI-UHFFFAOYSA-N

158076-64-3

2,2',3,3',4',5,6'-HEPTA-O-ACETYL-A-D-CELLOBIOSYL CHLORIDE (5 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 58720-13-1
Synonyms: ACETOCHLORO-ALPHA-D-CELLOBIOSE, ZINC150372009, CA001627, 2,2',3,3',4',5,6'-HEPTA-O-ACETYL-alpha-D-CELLOBIOSYL CHLORIDE, 4-O-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-2-O,3-O,6-O-triacetyl-1-chloro-1-deoxy-alpha-D-glucopyranose

Molecular Formula:	C₂₆H₃₅ClO₁₇	Molecular Weight:	654.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NOGJOKKDKVDMSP-VRECAULFSA-N

58720-13-1

2,2',3,3',4',5,6-HEPTACB UNLABELED (0 suppliers)

2,2',3,3',4',5,6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4',5,6-HEPTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',3,3',4',5,6-HEPTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 52663-70-4
Synonyms: PCB 177, CID40477, 2,2',3,3',4,5',6'-Heptachloro-1,1'-biphenyl, LS-44392, 1,1'-Biphenyl, 2,2',3,3',4,5',6'-heptachloro-, 1.1'-Biphenyl, 2,2',3,3',4,5',6'-heptachloro-, 2,2',3,3',4,5',6'-HEPTACHLOROBIPHENYL

Molecular Formula:	C₁₂H₃Cl₇	Molecular Weight:	395.323220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXOYNJAHPUASHN-UHFFFAOYSA-N

52663-70-4

2,2',3,3',4',5-HEXACHLORO-4-HYDROXYBIPHENYL (3 suppliers)

IUPAC Name: 2,3,6-trichloro-4-(2,3,4-trichlorophenyl)phenol | CAS Registry Number: 158076-62-1
Synonyms: CID178004, 2,2',3,3',4',5-Hexachloro-4-biphenylol, C14728, 4-Hydroxy-2,2',3,3',4',5-hexachlorobiphenyl, (1,1'-Biphenyl)-4-ol, 2,2',3,3',4',5-hexachloro-, [1,1'-biphenyl]-4-ol, 2,2',3,3',4',5-hexachloro-, [1,1'-Biphenyl]-4-ol, 2,2',3,3',4',5-hexachloro- (9CI)

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBRSRHQBVBUJCF-UHFFFAOYSA-N

158076-62-1

2,2',3,3',4',6-HEXACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,2,4-trichloro-5-methylsulfonyl-3-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 149949-90-6
Synonyms: 5'-O-Frufru-pyridoxine, CID119383, LS-44414, 5'-O-(Fructofuranosyl-2-1-fructofuranosyl)pyridoxine, 2,2',3,3',4',6-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4',6-hexachloro-5-(methylsulfonyl)-, 149950-43-6, beta-D-Fructofuranoside, (5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl)methyl 1-O-beta-D-fructofuranosyl-

Molecular Formula:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZNNUEQAOMHGJC-UHFFFAOYSA-N

149949-90-6

2,2',3,3',4,4',5',6-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5',6-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5',6-OCTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',3,3',4,4',5',6-OCTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenyl)benzene | CAS Registry Number: 42740-50-1
Synonyms: PCB 196, BIDD:PXR0053, CID39253, 2,2',3,3',4,4',5,6'-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octachloro-, 2,2',3,3',4,4',5,6'-OCTACHLOROBIPHENYL

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQFCCUSDZLKBJG-UHFFFAOYSA-N

42740-50-1

2,2',3,3',4,4',5,5',6-NONABROMO-1,1'-BIPHENYL (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenyl)benzene | CAS Registry Number: 69278-62-2
Synonyms: CID154397, 2,2',3,3',4,4',5,5',6-Nonabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonabromo-

Molecular Formula:	C₁₂HBr₉	Molecular Weight:	864.272340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QLERKXRXNDBTDM-UHFFFAOYSA-N

69278-62-2

2,2',3,3',4,4',5,5',6-NONACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACB 100 UG/ML IN ISOOCTAN UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene | CAS Registry Number: 40186-72-9
Synonyms: Nonachlorobiphenyl, 1,1'-Biphenyl, nonachloro-, NONACHLORO-1,1'-BIPHENYL, CID38411, EINECS 258-738-6, Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-, 2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl, 53742-07-7, 55684-91-8

Molecular Formula:	C₁₂HCl₉	Molecular Weight:	464.213340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFIMDKGRGPNPRQ-UHFFFAOYSA-N

40186-72-9

2,2',3,3',4,4',5,5'-OCTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACDE (13C12, 99%) (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5,5'-OCTACHLORO-1,1'-BI(CYCLOPENTA-2,4-DIEN-1-YLIDENE) (3 suppliers)

IUPAC Name: 3-(dimethylamino)-2-hydroxy-5-methylidenecyclopent-2-en-1-one | CAS Registry Number: 63937-30-4
Synonyms: Anhydro-dimethylamino hexose reductone, 3-(dimethylamino)-2-hydroxy-5-methylidenecyclopent-2-en-1-one, 3-Dimethylamino-2-hydroxy-5-methylene-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 3-dimethylamino-2-hydroxy-5-methylene-, AC1L3HVD, AC1Q6BR4, LS-58358, OR152151

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSSKIVGIDBXOIX-UHFFFAOYSA-N

63937-30-4

2,2',3,3',4,4',5,5'-octafluorobiphenyl (3 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)benzene | CAS Registry Number: 5121-90-4
Synonyms: AC1LBCJ5, CTK1G5213, 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)benzene, AG-J-30951, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octafluoro-

Molecular Formula:	C₁₂H₂F₈	Molecular Weight:	298.131506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHSYDHMWELMAHM-UHFFFAOYSA-N

5121-90-4

2,2',3,3',4,4',5,6'-OCTABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 69278-61-1
Synonyms: CID155279, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octabromo-

Molecular Formula:	C₁₂H₂Br₈	Molecular Weight:	785.376280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOIDFYBXINJWHO-UHFFFAOYSA-N

69278-61-1

2,2',3,3',4,4',5,6'-OCTABROMODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene | CAS Registry Number: 446255-39-6
Synonyms: Benzene, 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)-, UNII-Z44T8M8ULH, CTK1D2363, BDE 196, 2,2',3,3',4,4',5,6'-Octabromodiphenyl ether

Molecular Formula:	C₁₂H₂Br₈O	Molecular Weight:	801.375680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEWFKOVTVJNWFF-UHFFFAOYSA-N

446255-39-6

2,2',3,3',4,4',5,6,6'-NONABDE (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene | CAS Registry Number: 437701-79-6
Synonyms: BDE No 207 solution, PBDE 207, CTK8E6714, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,6,6 inverted exclamation marka-NonaBDE, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,6,6 inverted exclamation marka-Nonabromodiphenyl ether solution

Molecular Formula:	C₁₂HBr₉O	Molecular Weight:	880.271740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEEVDIAVLGLVOW-UHFFFAOYSA-N

437701-79-6

2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether-13C12 (0 suppliers)

1367487-33-9

2,2',3,3',4,4',5,6,6'-NONABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 119264-62-9
Synonyms: NONABROMOBIPHENYL, Biphenyl, nonabromo-, Bromkal 80-9D, Nonabromo-1,1'-biphenyl, 1,1-Biphenyl, nonabromo-, 1,1'-Biphenyl, nonabromo-, EINECS 248-637-5, CID34004, LS-44451, 2,2',3,3',4,4',5,6,6'-nonabromobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo-, 2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl, 27753-52-2, 60586-57-4

Molecular Formula:	C₁₂HBr₉	Molecular Weight:	864.272340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWICCBMIAPTSTO-UHFFFAOYSA-N

119264-62-9

2,2',3,3',4,4',5,6,6'-NONABROMODIPHENYL (0 suppliers)

2,2',3,3',4,4',5,6,6'-NONACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,6,6'-NONACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,6,6'-NONACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenyl)benzene | CAS Registry Number: 52663-79-3
Synonyms: PCB 207, CID91648, 2,2',3,3',4,4',5,6,6'-Nonachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonachloro-, 2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl, 2,3,4,6,2',3',4',5',6'-Nonachlorobiphenyl

Molecular Formula:	C₁₂HCl₉	Molecular Weight:	464.213340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGDPIDTZOQGPAX-UHFFFAOYSA-N

52663-79-3

2,2',3,3',4,4',5,6-OCTABROMODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)benzene | CAS Registry Number: 446255-38-5
Synonyms: Benzene, pentabromo(2,3,4-tribromophenoxy)-, AGN-PC-00O7IJ, UNII-EWT046P97I, BDE 195, Pentabromo(2,3,4-tribromophenoxy)-benzene, 2,2',3,3',4,4',5,6-Octabromodiphenyl ether, Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)-

Molecular Formula:	C₁₂H₂Br₈O	Molecular Weight:	801.375680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPQLSLKPHQEEOP-UHFFFAOYSA-N

446255-38-5

2,2',3,3',4,4',5,6-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,6-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,6-OCTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 52663-78-2
Synonyms: OCTACHLOROBIPHENYL, 1,1'-Biphenyl, octachloro-, PCB 195, CID40485, EINECS 250-646-4, Tetrachloro(tetrachlorophenyl)benzene, 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6-octachloro-, 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octachloro-, 11064-17-8, 31472-83-0, 55722-26-4

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JAHJITLFJSDRCG-UHFFFAOYSA-N

52663-78-2

2,2',3,3',4,4',5-HEPTABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenyl)benzene | CAS Registry Number: 69278-60-0
Synonyms: CID155278, 1,1'-Biphenyl, 2,2',3,3',4,4',5-heptabromo-

Molecular Formula:	C₁₂H₃Br₇	Molecular Weight:	706.480220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUVQKYHTVKKBFK-UHFFFAOYSA-N

69278-60-0

13851 to 13900 of 402470 results Page:

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