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CHEMICAL products beginning with : 1
6701 to 6750 of 357817 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 [135] 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-Biphenyl, 4-(2,2-dibromoethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-phenylbenzene | CAS Registry Number: 150844-00-1
Synonyms: ACMC-20n62i, AGN-PC-013PDH, CTK0B1600, AKOS005067743

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQTDLYPAWCZEIS-UHFFFAOYSA-N

150844-00-1
1,1'-Biphenyl, 4-(2,2-diethoxy-1-methylethyl)-2'-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-diethoxypropan-2-yl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 89539-12-8
Synonyms: ACMC-20lnav, CTK2J4427

Molecular Formula: C19H23FO2Molecular Weight: 302.383123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXIMPRPBMVZQNR-UHFFFAOYSA-N

89539-12-8
1,1'-BIPHENYL, 4-(2-AZIDOETHOXY)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-azidoethoxy)-2-methoxy-4-phenylbenzene | CAS Registry Number: 913721-81-0
Synonyms: AGN-PC-00JG29, CTK3G4818, 1-(2-azidoethoxy)-2-methoxy-4-phenylbenzene, 1,1'-Biphenyl, 4-(2-azidoethoxy)-3-methoxy-

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLAPMKLSIBFGCP-UHFFFAOYSA-N

913721-81-0
1,1'-BIPHENYL, 4-(2-BROMOETHOXY)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-2-methoxy-4-phenylbenzene | CAS Registry Number: 913721-80-9
Synonyms: AGN-PC-00JG5E, CTK3G4819, 1-(2-bromoethoxy)-2-methoxy-4-phenylbenzene, 1,1'-Biphenyl, 4-(2-bromoethoxy)-3-methoxy-

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFEKGGVLKFEURN-UHFFFAOYSA-N

913721-80-9
1,1'-Biphenyl, 4-(2-bromoethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-phenylbenzene | CAS Registry Number: 41900-13-4
Synonyms: 4-(2-bromoethyl)biphenyl, 4-(2-Bromoethyl)-1,1'-biphenyl, 1-(2-bromoethyl)-4-phenylbenzene, 2-(4-bipenylyl)ethylbromide, 2-(4-Bipenylyl)ethyl bromide, SCHEMBL2161829, MFCD12025078, ZINC71423638, AKOS014197122, SY268263

Molecular Formula: C14H13BrMolecular Weight: 261.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDGZWZOGXPFMAL-UHFFFAOYSA-N

41900-13-4
1,1'-Biphenyl, 4-(2-chloro-1,1,2-trimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-2,3-dimethylbutan-2-yl)-4-phenylbenzene | CAS Registry Number: 61221-50-9
Synonyms: CTK2E4484

Molecular Formula: C18H21ClMolecular Weight: 272.812340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVFQNNOZWXSRAK-UHFFFAOYSA-N

61221-50-9
1,1'-Biphenyl, 4-(2-chloro-2-fluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-2-fluoroethyl)-4-phenylbenzene | CAS Registry Number: 123133-15-3
Synonyms: ACMC-20mqec, AGN-PC-000YPW, CTK0F7600

Molecular Formula: C14H12ClFMolecular Weight: 234.696483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQCREYOHZPFFNL-UHFFFAOYSA-N

123133-15-3
1,1'-BIPHENYL, 4-(2-CHLOROETHOXY)-4'-[(2-CHLOROETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethoxy)-4-[4-(2-chloroethylsulfanyl)phenyl]benzene | CAS Registry Number: 798548-42-2
Synonyms: CTK2G3470, 1,1'-Biphenyl, 4-(2-chloroethoxy)-4'-[(2-chloroethyl)thio]-

Molecular Formula: C16H16Cl2OSMolecular Weight: 327.268640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWKBRWSYPOYRTJ-UHFFFAOYSA-N

798548-42-2
1,1'-Biphenyl, 4-(2-chloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-4-phenylbenzene | CAS Registry Number: 37729-56-9
Synonyms: SureCN1939987, CTK1A9387, AKOS014196676

Molecular Formula: C14H13ClMolecular Weight: 216.706020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUNMZGDCNZISCU-UHFFFAOYSA-N

37729-56-9
1,1'-Biphenyl, 4-(2-fluoroethenyl)-, (Z)- (0 suppliers)123133-13-1
1,1'-Biphenyl, 4-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-4-phenylbenzene | CAS Registry Number: 84892-37-5
Synonyms: SureCN11103639, CTK2I4911

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRFZYLKAQMPIHT-UHFFFAOYSA-N

84892-37-5
1,1'-Biphenyl, 4-(2-methoxyethyl)-4'-(4-pentylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 90500-10-0
Synonyms: ACMC-20lt0w, SureCN12736264, CTK3G6679

Molecular Formula: C26H36OMolecular Weight: 364.563440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APUISMLFWAFJDT-UHFFFAOYSA-N

90500-10-0
1,1'-Biphenyl, 4-(2-methylbutyl)-4'-[(4-octylphenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-methylbutyl)phenyl]-4-[(4-octylphenoxy)methyl]benzene | CAS Registry Number: 103481-38-5
Synonyms: ACMC-20m6bn, AGN-PC-00398F, CTK0D8526

Molecular Formula: C32H42OMolecular Weight: 442.675280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMRGDLJQLOAVLE-UHFFFAOYSA-N

103481-38-5
1,1'-Biphenyl, 4-(2-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpentyl)-4-phenylbenzene | CAS Registry Number: 59662-33-8
Synonyms: CTK1D9208

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKXRUUAMHQGCEH-UHFFFAOYSA-N

59662-33-8
1,1'-BIPHENYL, 4-(2-METHYLPROPYL)-4'-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-(4-nitrophenyl)benzene | CAS Registry Number: 644964-44-3
Synonyms: 1,1'-Biphenyl, 4-(2-methylpropyl)-4'-nitro-, AGN-PC-004DIC, CTK2A5765

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYCTUBSQXQLPES-UHFFFAOYSA-N

644964-44-3
1,1'-Biphenyl, 4-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroethenyl)-4-phenylbenzene | CAS Registry Number: 62248-89-9
Synonyms: CTK2C3935

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNCOIHRUXGOUFA-UHFFFAOYSA-N

62248-89-9
1,1'-BIPHENYL, 4-(2-PHENOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenoxyethoxy)-4-phenylbenzene | CAS Registry Number: 258268-48-3
Synonyms: CTK0J3758, 1,1'-Biphenyl, 4-(2-phenoxyethoxy)-

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPHAIHQXYSVVPA-UHFFFAOYSA-N

258268-48-3
1,1'-Biphenyl, 4-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-4-(2-phenylethoxy)benzene | CAS Registry Number: 86840-37-1
Synonyms: AC1OR8JC, SureCN5696724, 1-phenethyloxy-4-phenylbenzene, CTK3C6388

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSCQMALGJOSYOQ-UHFFFAOYSA-N

86840-37-1
1,1'-Biphenyl, 4-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-4-prop-2-ynoxybenzene | CAS Registry Number: 42875-24-1
Synonyms: AGN-PC-00PDMS, CTK1C8291, AKOS008950827

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNINXXHWYIAAPW-UHFFFAOYSA-N

42875-24-1
1,1'-Biphenyl, 4-(3-bromo-1-methylpropyl)-4'-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutan-2-yl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 61510-44-9
Synonyms: SureCN11488183, CTK2D8578

Molecular Formula: C16H16BrFMolecular Weight: 307.200643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOLMDDYQRTTYTK-UHFFFAOYSA-N

61510-44-9
1,1'-Biphenyl, 4-(3-bromo-1-propenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-phenylbenzene | CAS Registry Number: 113538-24-2
Synonyms: 1,1'-biphenyl, 4-[(1e)-3-bromo-1-propen-1-yl]-

Molecular Formula: C15H13BrMolecular Weight: 273.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNFYWGZMYRQNOW-SNAWJCMRSA-N

113538-24-2
1,1'-Biphenyl, 4-(3-bromopropoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-phenylbenzene | CAS Registry Number: 113795-28-1
Synonyms: ACMC-20mj1y, AGN-PC-00OL6D, SureCN4219044, CTK0G1128, AKOS009608238

Molecular Formula: C15H15BrOMolecular Weight: 291.183000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQVMRZZSACTQPC-UHFFFAOYSA-N

113795-28-1
1,1'-Biphenyl, 4-(3-buten-1-yl)-4'-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-(4-methylphenyl)benzene | CAS Registry Number: 117713-14-1
Synonyms: 4-(3-Butenyl)-4'-methylbiphenyl

Molecular Formula: C17H18Molecular Weight: 222.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOSOYQOUJQMUEH-UHFFFAOYSA-N

117713-14-1
1,1'-Biphenyl, 4-(3-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-phenylbenzene | CAS Registry Number: 61396-60-9
Synonyms: CTK2E0773

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAKDLHAKDXXZBW-UHFFFAOYSA-N

61396-60-9
1,1'-BIPHENYL, 4-(3-BUTENYL)-4'-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-4-(4-propylphenyl)benzene | CAS Registry Number: 194159-95-0
Synonyms: CTK0E1115, 1,1'-Biphenyl, 4-(3-butenyl)-4'-propyl-

Molecular Formula: C19H22Molecular Weight: 250.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRSZZWNHTFYCSW-UHFFFAOYSA-N

194159-95-0
1,1'-BIPHENYL, 4-(3-BUTENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-3-enoxy-4-phenylbenzene | CAS Registry Number: 648930-59-0
Synonyms: CTK2A1583, 1,1'-Biphenyl, 4-(3-butenyloxy)-

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTMBJBZEAOEYQS-UHFFFAOYSA-N

648930-59-0
1,1'-Biphenyl, 4-(3-chloro-1-methyl-1,3-butadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloropenta-2,4-dien-2-yl)-4-phenylbenzene | CAS Registry Number: 58038-54-3
Synonyms: CTK1F0687

Molecular Formula: C17H15ClMolecular Weight: 254.754000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LXXJGHDDPTXMBX-UHFFFAOYSA-N

58038-54-3
1,1'-Biphenyl, 4-(3-chloro-1-methylpropyl)-4'-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutan-2-yl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 60035-30-5
Synonyms: SureCN11487942, CTK2F1637

Molecular Formula: C16H16ClFMolecular Weight: 262.749643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSQXHPMXTHBCMY-UHFFFAOYSA-N

60035-30-5
1,1'-Biphenyl, 4-(3-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloropropyl)-4-phenylbenzene | CAS Registry Number: 61221-46-3
Synonyms: CTK2E4488, AKOS014792762, 1-(3-CHLOROPROPYL)-4-PHENYLBENZENE

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUKYUQAHYMUFNK-UHFFFAOYSA-N

61221-46-3
1,1'-BIPHENYL, 4-(3-DECENE-1,5-DIYNYL)-4'-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-(4-methylphenyl)benzene | CAS Registry Number: 823228-33-7
Synonyms: CTK3E0571, 1,1'-Biphenyl, 4-(3-decene-1,5-diynyl)-4'-methyl-

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BALRCOABDCJTNM-UHFFFAOYSA-N

823228-33-7
1,1'-Biphenyl, 4-(3-iodopropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodopropyl)-4-phenylbenzene | CAS Registry Number: 145589-50-0
Synonyms: ACMC-20n4lj, SureCN8619956, CTK0B2604

Molecular Formula: C15H15IMolecular Weight: 322.184070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAOIFRWDOBSHPG-UHFFFAOYSA-N

145589-50-0
1,1'-Biphenyl, 4-(3-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-(4-phenylphenoxy)benzene | CAS Registry Number: 143936-26-9
Synonyms: ACMC-20n3es, CTK0B3777

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZQUXFOPIQBJKA-UHFFFAOYSA-N

143936-26-9
1,1'-Biphenyl, 4-(3-methyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbut-3-enyl)-4-phenylbenzene | CAS Registry Number: 142338-74-7
Synonyms: ACMC-20n1fo, AGN-PC-00K8YQ, CTK0B5946

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COLSHKWISLFDMH-UHFFFAOYSA-N

142338-74-7
1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-(4-methoxyphenyl)benzene | CAS Registry Number: 130474-47-4
Synonyms: 1-(4-bromobutoxy)-4-(4-methoxyphenyl)benzene, 4-(4-Bromobutoxy)-4'-methoxy-1,1'-biphenyl, ZINC02556295, ACMC-20eyum, AC1MDSPF, CTK0F5751, MolPort-001-766-305, RJC01879, AG-A-67005, MCULE-6839635800, KB-186904

Molecular Formula: C17H19BrO2Molecular Weight: 335.235560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYDPQQRQUDISX-UHFFFAOYSA-N

130474-47-4
1,1'-Biphenyl, 4-(4-butylcyclohexyl)-4'-(2-methoxyethoxy)-, trans- (0 suppliers)138765-36-3
1,1'-Biphenyl, 4-(4-butylcyclohexyl)-4'-nonyl-, trans- (0 suppliers)106349-50-2
1,1'-Biphenyl, 4-(4-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylpent-3-enyl)-4-phenylbenzene | CAS Registry Number: 113768-43-7
Synonyms: ACMC-20mizg, CTK0C8722

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWSVLYZQZOREKG-UHFFFAOYSA-N

113768-43-7
1,1'-BIPHENYL, 4-(4-PENTENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-pent-4-enoxy-4-phenylbenzene | CAS Registry Number: 648930-60-3
Synonyms: 1,1'-Biphenyl, 4-(4-pentenyloxy)-, AGN-PC-0CS3Q5, CTK2A1582

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBCJHMYNJQAOPX-UHFFFAOYSA-N

648930-60-3
1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-[(trifluoromethyl)thio]-, trans- (0 suppliers)136101-20-7
1,1'-Biphenyl, 4-(4-pentylcyclohexyl)-4'-[2-(4-propylphenyl)ethyl]-, trans- (0 suppliers)182350-45-4
1,1'-Biphenyl, 4-(4-propylcyclohexyl)-, trans- (0 suppliers)101160-84-3
1,1'-Biphenyl, 4-(4-propylcyclohexyl)-4'-(2,2,2-trifluoroethoxy)-, trans- (0 suppliers)155134-80-8
1,1'-Biphenyl, 4-(5-hexenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-hex-5-enyl-4-phenylbenzene | CAS Registry Number: 115181-05-0
Synonyms: ACMC-20ml3z, AGN-PC-0CTD9E, CTK0C6527

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYKDNXHLHORSMA-UHFFFAOYSA-N

115181-05-0
1,1'-Biphenyl, 4-(6-phenyl-1,3,5-hexatrienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-4-(6-phenylhexa-1,3,5-trienyl)benzene | CAS Registry Number: 57991-48-7
Synonyms: CTK1E0554

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSKWJIJGXFEQOO-UHFFFAOYSA-N

57991-48-7
1,1'-BIPHENYL, 4-(BROMODIFLUOROMETHYL)-3,5-DIFLUORO-4'-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[bromo(difluoro)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene | CAS Registry Number: 595607-78-6
Synonyms: CTK1D9285, 1,1'-Biphenyl, 4-(bromodifluoromethyl)-3,5-difluoro-4'-propyl-

Molecular Formula: C16H13BrF4Molecular Weight: 361.172033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQBVGEIPFWKVTJ-UHFFFAOYSA-N

595607-78-6
1,1'-BIPHENYL, 4-(BROMOMETHYL)-2,2',6,6'-TETRAFLUORO-4'-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)-2,6-difluorophenyl]-1,3-difluoro-5-methoxybenzene | CAS Registry Number: 646508-12-5
Synonyms: CTK2A4492, 1,1'-Biphenyl, 4-(bromomethyl)-2,2',6,6'-tetrafluoro-4'-methoxy-

Molecular Formula: C14H9BrF4OMolecular Weight: 349.118273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYUPZWIAMMITIZ-UHFFFAOYSA-N

646508-12-5
1,1'-BIPHENYL, 4-(BROMOMETHYL)-2,2',6,6'-TETRAFLUORO-4'-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)-2,6-difluorophenyl]-1,3-difluoro-5-methylbenzene | CAS Registry Number: 646508-11-4
Synonyms: CTK2A4493, 1,1'-Biphenyl, 4-(bromomethyl)-2,2',6,6'-tetrafluoro-4'-methyl-

Molecular Formula: C14H9BrF4Molecular Weight: 333.118873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPDIRFHLCWOOFW-UHFFFAOYSA-N

646508-11-4
1,1'-BIPHENYL, 4-(BROMOMETHYL)-3,3',5,5'-TETRAFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-(3,5-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 646507-95-1
Synonyms: CTK2A4498, 1,1'-Biphenyl, 4-(bromomethyl)-3,3',5,5'-tetrafluoro-

Molecular Formula: C13H7BrF4Molecular Weight: 319.092293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWABKIYMUNTSMB-UHFFFAOYSA-N

646507-95-1
1,1'-BIPHENYL, 4-(BROMOMETHYL)-3,3',5,5'-TETRAFLUORO-4'-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-(3,5-difluoro-4-methoxyphenyl)-1,3-difluorobenzene | CAS Registry Number: 646507-97-3
Synonyms: 1,1'-Biphenyl, 4-(bromomethyl)-3,3',5,5'-tetrafluoro-4'-methoxy-, AGN-PC-00KDQJ, CTK2A4496

Molecular Formula: C14H9BrF4OMolecular Weight: 349.118273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZZMDLVRRZLVEF-UHFFFAOYSA-N

646507-97-3
1,1'-BIPHENYL, 4-(BROMOMETHYL)-3,3',5,5'-TETRAFLUORO-4'-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-(3,5-difluoro-4-methylphenyl)-1,3-difluorobenzene | CAS Registry Number: 646507-96-2
Synonyms: CTK2A4497, 1,1'-Biphenyl, 4-(bromomethyl)-3,3',5,5'-tetrafluoro-4'-methyl-

Molecular Formula: C14H9BrF4Molecular Weight: 333.118873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVRLKDLZDKXLQM-UHFFFAOYSA-N

646507-96-2
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