2,2',3,5,6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE,2,2',3,5,6-PENTACHLOROBIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14251 to 14300 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

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

2,2',3,5,6-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2-chlorophenyl)benzene | CAS Registry Number: 73575-56-1
Synonyms: 2,2',3,5,6-Pentachlorobiphenyl, CID63084, 1,1'-Biphenyl, 2,2',3,5,6-pentachloro-, 2,2',3,5,6-Pentachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMXRLHMJGHJGLR-UHFFFAOYSA-N

73575-56-1

2,2',3,5-TETRACB UNLABELED (0 suppliers)

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

2,2',3,5-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2-dichloro-3-(2,5-dichlorophenyl)benzene | CAS Registry Number: 70362-46-8
Synonyms: PCB 44, PCB 43, PCB-43, 2,2',3,5-Tetrachlorobiphenyl, 2,2'3,5'-Tetrachlorobiphenyl, 2,2',3,5'-TETRACHLOROBIPHENYL, CID38875, 1,1'-Biphenyl, 2,2',3,5'-tetrachloro-, 2,2',3',5-TETRACHLOROBIPHENYL, 2,2',3,5'-Tetrachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,5-Tetrachloro-, 1,2-Dichloro-3-(2,5-dichlorophenyl)benzene, Benzene, 1,2-dichloro-3-(2,5-dichlorophenyl)-, InChI=1/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6, 41464-39-5

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ALDJIKXAHSDLLB-UHFFFAOYSA-N

70362-46-8

2,2',3,5-TETRAMETHYLBIPHENYL-4,4'-DIAMINE (2 suppliers)

IUPAC Name: 9-cyclohex-2-en-1-ylpurin-6-amine | CAS Registry Number: 6975-25-3
Synonyms: 9-(cyclohex-2-en-1-yl)-9h-purin-6-amine, NSC22241, AC1Q4VGR, AC1L5GM8, CTK5D1235, 9-cyclohex-2-en-1-ylpurin-6-amine, AR-1H5096, NSC-22241, AG-J-15272, 9H-Purine, 6-amino-9-(2-cyclohexenyl)-, 9H-Purin-6-amine,9-(2-cyclohexen-1-yl)-, Adenine,9-(2-cyclohexen-1-yl)- (6CI,7CI); NSC 22241

Molecular Formula:	C₁₁H₁₃N₅	Molecular Weight:	215.254420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IASJUTNOXFGCJB-UHFFFAOYSA-N

6975-25-3

2,2',3,6'-Tetrabromodiphenyl Ether (1 supplier)

IUPAC Name: 1,2-dibromo-3-(2,6-dibromophenoxy)benzene | CAS Registry Number: 446254-22-4
Synonyms: 2,2',3,6'-Tetrabromodiphenyl ether, UNII-H17Z96NRJ0, H17Z96NRJ0, PBDE 46, Benzene, 1,2-dibromo-3-(2,6-dibromophenoxy)-, BDE-46, DTXSID80879872, 2,3-Dibromophenyl 2,6-dibromophenyl ether, Q27279476, UNII-1J1A90VP8W component GBUUKJRFSKCMTB-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBUUKJRFSKCMTB-UHFFFAOYSA-N

446254-22-4

2,2',3,6'-TETRACB UNLABELED (0 suppliers)

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

2,2',3,6'-TETRACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(2-chlorophenyl)benzene | CAS Registry Number: 41464-47-5
Synonyms: PCB 45, 2,2',3,6-Tetrachlorobiphenyl, 2,2',3,6'-Tetrachlorobiphenyl, CID63108, 1,1'-Biphenyl, 2,2',3,6-tetrahloro-, 2,2',3,6-tetrahloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,6-tetrachloro, 1,1'-Biphenyl, 2,2',3,6-tetrachloro-, 1,1'-Biphenyl, 2,2',3,6'-tetrachloro-, 1-[(3,5-Dimethylcyclohexyl)oxy]-1-methylsilolane, 1-Methyl-1-(3,5-dimethylcyclohexyl)oxy-1-silacyclopentane, 151262-30-5, 70362-45-7

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHGHHZZTMJLTJX-UHFFFAOYSA-N

41464-47-5

2,2',3,6,6'-PENTACB UNLABELED (0 suppliers)

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

2,2',3,6-TETRACB UNLABELED (0 suppliers)

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

2,2',3,6-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(2-chlorophenyl)benzene | CAS Registry Number: 70362-45-7
Synonyms: PCB 45, 2,2',3,6-Tetrachlorobiphenyl, 2,2',3,6'-Tetrachlorobiphenyl, CID63108, 1,1'-Biphenyl, 2,2',3,6-tetrahloro-, 2,2',3,6-tetrahloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,6-tetrachloro, 1,1'-Biphenyl, 2,2',3,6-tetrachloro-, 1,1'-Biphenyl, 2,2',3,6'-tetrachloro-, 1-[(3,5-Dimethylcyclohexyl)oxy]-1-methylsilolane, 1-Methyl-1-(3,5-dimethylcyclohexyl)oxy-1-silacyclopentane, 151262-30-5, 41464-47-5

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHGHHZZTMJLTJX-UHFFFAOYSA-N

70362-45-7

2,2',3-TRICB UNLABELED (0 suppliers)

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

2,2',3-TRICHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,2-dichloro-3-(2-chlorophenyl)benzene | CAS Registry Number: 38444-78-9
Synonyms: 1,1'-Biphenyl, 2,2',3-trichloro-, 1,1'-Biphenyl, 2,3,2'-trichloro, CID38032, 2,2',3-Trichloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XVIZMMSINIOIQP-UHFFFAOYSA-N

38444-78-9

2,2',3-Trifluoro-4,4'-bis(2-propen-1-yloxy)-1,1'-biphenyl (1 supplier)

1046758-96-6

2,2',3-TRIHYDROXYDIPHENYL ETHER (4 suppliers)

IUPAC Name: 3-(2-hydroxyphenoxy)benzene-1,2-diol | CAS Registry Number: 128292-53-5
Synonyms: 2,2',3-THD-ether, 2,2',3-Trihydroxydiphenylether, 3-(2-hydroxyphenoxy)catechol, CHEBI:27381, 2,3,2'-trihydroxydiphenyl ether, c0429, CID182886, 3-(2-hydroxyphenoxy)benzene-1,2-diol, C07733

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XEAZDMSYJLCYDK-UHFFFAOYSA-N

128292-53-5

2,2',4',5'-tetrachloroacetophenone (6 suppliers)

IUPAC Name: 2-chloro-1-(2,4,5-trichlorophenyl)ethanone | CAS Registry Number: 1201-42-9
Synonyms: 2-Chloro-1-(2,4,5-trichlorophenyl)ethanone, 2,4,5-Trichlorophenacyl chloride, AC1L4W1H, AC1Q3LK3, UNII-6B4NCB2Y72, 6B4NCB2Y72, CTK4B1704, MolPort-022-091-894, AR-1D9965, AKOS022858110, AJ-45240, AK155527, Ethanone,2-chloro-1-(2,4,5-trichlorophenyl)-

Molecular Formula:	C₈H₄Cl₄O	Molecular Weight:	257.928760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCUJOTLYIPZNRZ-UHFFFAOYSA-N

1201-42-9

2,2',4',5'-TETRAMETHYLPROPIOPHENONE (0 suppliers)

1352232-71-3

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

IUPAC Name: 2,5-dichloro-1-methylsulfonyl-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 66640-60-6
Synonyms: CID107862, LS-44520, 2,2',4',5,5',-Pentachloro-3-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-(methylsulfonyl)-

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYZHICPTPGJNJA-UHFFFAOYSA-N

66640-60-6

2,2',4',5,5'-PENTACHLORO-4-HYDROXYBIPHENYL (2 suppliers)

IUPAC Name: 2,5-dichloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 59512-50-4
Synonyms: Antibiotic MX-A, CID6453821, LS-32236, 2,2',4',5,5'-pentachloro-4-biphenylol, 4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl, C14471, 2,2',4',5,5'-Pentachloro-(1,1'-biphenyl)-4-ol, (1,1'-Biphenyl)-4-ol, 2,2',4',5,5'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVHHNFHLLZCWFH-UHFFFAOYSA-N

59512-50-4

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

IUPAC Name: 2,5-dichloro-1-(2,4-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 116807-52-4
Synonyms: CID119587, LS-44553, 2,2',4',5-Tetrachloro-3-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4',5-tetrachloro-3-(methylsulfonyl)-

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

InChIKey: ZNXQPIPGYODIDR-UHFFFAOYSA-N

116807-52-4

2,2',4',5-TETRACHLORO-4-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,4-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 69797-52-0
Synonyms: CID114808, 2,2',4',5-Tetrachloro-4-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4',5-tetrachloro-4-(methylsulfonyl)-

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

InChIKey: YZEHRYWBHHGNDS-UHFFFAOYSA-N

69797-52-0

2,2',4',5-TETRACHLORO-4-(METHYLSULFONYL)BIPHENYL (1 supplier)

IUPAC Name: 2-[4-ethyl-2,3-dihydroxy-6-[[2-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-3-(5-methoxy-6-methyloxan-2-yl)oxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-5-methyloxan-2-yl]-2-hydroxyacetic acid | CAS Registry Number: 72017-85-7
Synonyms: K 41B, AC1L4TJO, AC1Q5SRQ, K-41B, 2-[4-ethyl-2,3-dihydroxy-6-[[3-[5-[5-[6-hydroxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-7-methoxy-2-(5-methoxy-6-methyloxan-2-yl)oxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-5-methyloxan-2-yl]-2-hydroxyacetic acid, Antibiotic K 41, 15-O-demethyl-15-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)-, (15(2S,5S,6R))-

Molecular Formula:	C₅₄H₉₂O₂₀	Molecular Weight:	1061.310 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: HSSQWCAMESAISF-UHFFFAOYSA-N

72017-85-7

2,2',4',6'-TETRAMETHOXYCHALCONE 98% (0 suppliers)

2,2',4',6,6'-PENTACHLORO-4-HYDROXYBIPHENYL (2 suppliers)

IUPAC Name: 3,5-dichloro-4-(2,4,6-trichlorophenyl)phenol | CAS Registry Number: 149111-99-9
Synonyms: HO-PCB 104, CID177870, 2,4,6,2',6'-Pentachloro-4-biphenylol, 2,2',4',6,6'-Pentachloro-(1,1'-biphenyl)-4-ol, (1,1'-Biphenyl)-4-ol, 2,2',4',6,6'-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZLUZWTWKRJNJR-UHFFFAOYSA-N

149111-99-9

2,2',4'-Trichloro Chalcone (0 suppliers)

2,2',4'-Trichloro-[1,1'-biphenyl]-4-amine (0 suppliers)

1415129-98-4

2,2',4'-Trichloroacetophenone (39 suppliers)

IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 4252-78-2
Synonyms: CCRIS 633, 2,4-Dichlorophenacyl chloride, 159255_ALDRICH, omega,2,4-Trichloroacetophenone, EINECS 224-218-2, Acetophenone, 2,2',4'-trichloro-, LS-114, ZINC00155415, 2,2',4'-TRICHLORACETOPHENONE, NCGC00091258-01, 2-Chloro-1-(2,4-dichlorophenyl)ethanone, Ethanone, 2-chloro-1-(2,4-dichlorophenyl)-

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYWPPRLJNVHPEU-UHFFFAOYSA-N

4252-78-2

2,2',4'-TRICHLOROCHALCONE (0 suppliers)

2,2',4'-Trihydroxy-6'-methoxychalcone (1 supplier)

IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 69707-17-1
Synonyms: AC1NT1EQ, 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-, UTZASYFUQKMLRQ-VOTSOKGWSA-N, LMPK12120204, (2E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one #, (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTZASYFUQKMLRQ-VOTSOKGWSA-N

69707-17-1

2,2',4'-TRIHYDROXYCHALCONE (5 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 26962-50-5
Synonyms: 2',4',2-Trihydroxychalcone, 2,2',4'-Trihydroxychalcone, 2,4,2'-Trihydroxychalcone, CCRIS 9281, CHEBI:349740, MolPort-004-960-075, NSC636790, AIDS135976, Chalcone, 2,2',4'-trihydroxy-, AIDS-135976, ZINC04252709, CID5811533, LS-123871, Chalcone, 2,2',4'-trihydroxy- (6CI,8CI), Acrylophenone, 2',4'-dihydroxy-3-(o-hydroxyphenyl)-, 1-(2,4-Dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-, (E)-1-(2,4-Dihydroxy-phenyl)-3-(2-hydroxy-phenyl)-propenone, 1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MACMAADVRVVHBD-VMPITWQZSA-N

26962-50-5

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

IUPAC Name: 3-(2,4-dimethylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261971-09-8
Synonyms: 3-(2,4-DIMETHYLPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b8o, CTK8A9849, MolPort-015-152-505, ANW-18838, AKOS014881461, AK107602, KB-224812

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBESNFBLRRAOJS-UHFFFAOYSA-N

1261971-09-8

2,2',4,4', PENTABROMODIPHENYL ETHER (0 suppliers)

2,2',4,4',4 -PENTAMETHOXYTRIPHENYLMETHANOL (5 suppliers)

IUPAC Name: bis(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanol | CAS Registry Number: 80202-77-3
Synonyms: ST50997631, AC1LC9MD, SureCN3724676, ZINC05210673, 2,2'4,4',4"-Pentamethoxytriphenylmethanol, Bis(2,4-dimethoxyphenyl)(4-methoxyphenyl)methanol, bis(2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanol, bis(2,4-dimethoxyphenyl)(4-methoxyphenyl)methan-1-ol, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Pentamethoxytriphenylmethanol, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka-Pentamethoxytrityl alcohol

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZYWDOPPZHAVTM-UHFFFAOYSA-N

80202-77-3

2,2',4,4',5,5',-HEXABROMOBIPHENYL (0 suppliers)

2,2',4,4',5,5',8-Heptahydroxy-7,7'-dimethyl[1,1'-bianthracene]-9,9',10,10'-tetrone (1 supplier)

IUPAC Name: 5-methyl-6-(2-oxo-1H-pyrimidin-6-yl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 18694-06-9
Synonyms: [6-(4-Pyrimidin-2-onyl)thymine], AC1LD6Z1, CTK8H3849, 5-Methyl-4,4'-bipyrimidine-2,2',6(1H,1'H,3H)-trione, [4,4'-Bipyrimidine]-2,2',6(1H,1'H,3H)-trione, 5-methyl-

Molecular Formula:	C₉H₈N₄O₃	Molecular Weight:	220.184820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WCGFYFUFXJNAQM-UHFFFAOYSA-N

18694-06-9

2,2',4,4',5,5'-HEXABDE (13C12, 99%) 50 UG/ML IN NONANE (0 suppliers)

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

2,2',4,4',5,5'-HEXABROMOBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 59080-40-9
Synonyms: Firemaster FF-1, brominated biphenyl, FireMaster FF 1, Polybrominated biphenyl, HEXABROMOBIPHENYL, Polybrominated biphenyls, Polybrominated biphenyl mixture, CCRIS 312, CCRIS 5773, Polybrominated biphenyl (FF-1), HSDB 2913, HSDB 7064, 2,2',4,4',5,5'-Hexabromobiphenyl, 245-HBB, 345-HBB, CID42948, BRN 1991358, 2,2',4,4',5,5'-Hexabromo-1,1'-biphenyl, 2,4,5,2',4',5'-HEXABROMOBIPHENYL, LS-1573

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMBBJSKXDBUNNT-UHFFFAOYSA-N

59080-40-9

2,2',4,4',5,5'-HEXABROMOBIPHENYL,35UG/ML (0 suppliers)

2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER (5 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 68631-49-2
Synonyms: BDE No 153 solution, MLS001065604, 33683_RIEDEL, PBDE 153, 33683_FLUKA, BDE 153, 2,2',4,4',5,5'-Hexabromodiphenyl ether, CID155166, 1,1'-oxybis(2,4,5-tribromobenzene), 2,2',4,4',5,5'-HexaBDE, NCGC00090916-01, SMR000568459, Benzene, 1,1'-oxybis(2,4,5-tribromo-, LS-182278, C18137, 2,2',4,4',5,5'-Hexabromodiphenyl ether solution

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZXIRSKYBISPGF-UHFFFAOYSA-N

68631-49-2

2,2',4,4',5,5'-HEXABROMODIPHENYL ETHER-13C6 (1 supplier)

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

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

2,2',4,4',5,5'-HEXACB UNLABELED (0 suppliers)

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

14251 to 14300 of 402470 results Page:

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