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CHEMICAL products beginning with : B
50051 to 50100 of 183019 results  Page: << Previous 50 Results 1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1'-(2,2-dichloroethylidene)bis[4- fluoro- (4 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-fluorophenyl)ethyl]-4-fluorobenzene | CAS Registry Number: 603-55-4
Synonyms: DFDD, UNII-VZ87YD2CYW, NSC-63886, VZ87YD2CYW, 1,1-BIS-(4-FLUOROPHENYL)-2,2-DICHLOROETHANE, Dfdd [MI], AC1L6LGB, AC1Q4NM1, NCIOpen2_002640, 1,1-(2,2-Dichloroethylidene)bis(4-fluorobenzene), AC1Q4M07, Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-fluoro-, CTK8J5558, NSC63886, ZINC1691708, AKOS024333027, MCULE-6825121247, OR293215, Ethane,1-dichloro-2,2-bis(p-fluorophenyl)-, Benzene,1'-(2,2-dichloroethylidene)bis[4-fluoro-

Molecular Formula: C14H10Cl2F2Molecular Weight: 287.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTWVWSKVQMPTOU-UHFFFAOYSA-N

603-55-4
Benzene,1,1'-(2,2-dichloroethylidene)bis[5-chloro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-[2,2-dichloro-1-(5-chloro-2-methoxyphenyl)ethenyl]-1-methoxybenzene | CAS Registry Number: 35374-20-0
Synonyms: AC1MI1S7, 1,1-Dichloro-2,2-bis(5-chloro-2-methoxyphenyl)ethylene, Benzene, 1,1'-(2,2-dichloroethylidene)bis(5-chloro-2-methoxy-, 4-chloro-2-[2,2-dichloro-1-(5-chloro-2-methoxyphenyl)ethenyl]-1-methoxybenzene

Molecular Formula: C16H12Cl4O2Molecular Weight: 378.077280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCTBWPUVCRTUQQ-UHFFFAOYSA-N

35374-20-0
Benzene,1,1'-(2,3-dibromo-1,4-diethylidene-2-butene-1,4-diyl)bis[4-chloro- (0 suppliers)93269-09-1
Benzene,1,1'-(2-bromoethylidene)bis(4-chloro-) (4 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-chlorophenyl)ethyl]-4-chlorobenzene | CAS Registry Number: 121043-47-8
Synonyms: 1-(2-Bromo-1-(4-chlorophenyl)ethyl)-4-chlorobenzene, 1-[2-bromo-1-(4-chlorophenyl)ethyl]-4-chlorobenzene, AC1L46BK, SureCN2697966

Molecular Formula: C14H11BrCl2Molecular Weight: 330.047140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEHQGSYXZOLXHE-UHFFFAOYSA-N

121043-47-8
Benzene,1,1'-(2-cyclohexen-1-ylidene)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1-phenylcyclohex-2-en-1-yl)benzene | CAS Registry Number: 31158-25-5
Synonyms: Cyclohexene, 3,3-diphenyl-, Benzene, 1,1'-(2-cyclohexen-1-ylidene)bis-, AC1L3JHT, CTK8I1407, (1-phenylcyclohex-2-en-1-yl)benzene

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYRONKCXUIRUGJ-UHFFFAOYSA-N

31158-25-5
Benzene,1,1'-(2-ethyl-1-butenylidene)bis[4-chloro- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-ethylbut-1-enyl]benzene | CAS Registry Number: 6629-82-9
Synonyms: NSC57536, 1,1'-(2-ethylbut-1-ene-1,1-diyl)bis(4-chlorobenzene), 1-chloro-4-[1-(4-chlorophenyl)-2-ethylbut-1-enyl]benzene, AC1L6G1B, AC1Q3R1Y, NCIOpen2_007591, CTK5C4092, KST-1B8326, AR-1B3447, NSC-57536, AG-J-93173

Molecular Formula: C18H18Cl2Molecular Weight: 305.241520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYYCVNJMGRTODI-UHFFFAOYSA-N

6629-82-9
Benzene,1,1'-(2-isocyanopropylidene)bis[4-ethoxy- (1 supplier)108432-02-6
Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-ethoxy- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene | CAS Registry Number: 26258-72-0
Synonyms: AC1L45C2, 1,1'-(2-methyl-2-nitropropane-1,1-diyl)bis(4-ethoxybenzene), 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-methyl-2-nitropropyl]benzene

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKXNSWQIFIWKAN-UHFFFAOYSA-N

26258-72-0
Benzene,1,1'-(2-methyl-2-nitropropylidene)bis[4-methoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]benzene | CAS Registry Number: 85078-24-6
Synonyms: AC1L4KIF, Benzene, 1,1'-(2-methyl-2-nitropropylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]benzene

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWFVGOZBTHSSQG-UHFFFAOYSA-N

85078-24-6
Benzene,1,1'-(2-methylpropylidene)bis- (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropyl)benzene | CAS Registry Number: 1634-11-3
Synonyms: Benzene, 1,1'-(2-methylpropylidene)bis-, NSC120415, AC1L6UEC, AC1Q1HYS, CTK4D1539, (2-methyl-1-phenylpropyl)benzene, AR-1H8228, Benzene,1'-(2-methylpropylidene)bis-, AG-J-75194, NSC-120415, 1,1'-(2-methylpropane-1,1-diyl)dibenzene, Propane,2-methyl-1,1-diphenyl- (7CI,8CI); 1,1-Diphenyl-2-methylpropane; NSC 120415

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WYYWMBKUPQWNRU-UHFFFAOYSA-N

1634-11-3
Benzene,1,1'-(2-nitropropylidene)bis[4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-nitropropyl]benzene | CAS Registry Number: 64777-64-6
Synonyms: AC1L4AZQ, 1,1'-(2-nitropropane-1,1-diyl)bis(4-methylbenzene), 1-methyl-4-[1-(4-methylphenyl)-2-nitropropyl]benzene

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDSRETWJTXNJHT-UHFFFAOYSA-N

64777-64-6
Benzene,1,1'-(2-phenylethenylidene)bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene | CAS Registry Number: 6337-37-7
Synonyms: 1,1'-(2-phenylethene-1,1-diyl)bis(4-chlorobenzene), 1-chloro-4-[1-(4-chlorophenyl)-2-phenylethenyl]benzene, 71857-97-1, NSC38024, AC1L5VNW, AC1Q3SBX, CTK5B8871, KST-1B8019, AR-1B3470, NSC-38024, AG-K-08315, Benzene,1,1'-(phenylethenylidene)bis[4-chloro- (9CI); Ethylene,1,1-bis(p-chlorophenyl)-2-phenyl- (8CI); NSC 38024

Molecular Formula: C20H14Cl2Molecular Weight: 325.231160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEYPUXSHQLSKCV-UHFFFAOYSA-N

6337-37-7
Benzene,1,1'-(3,3-dichloro-1,2-diethyl-1,2-cyclopropanediyl)bis[4-methoxy-,trans- (0 suppliers)57660-12-5
Benzene,1,1'-(3-methyl-1,3-diphenyl-1-propene-1,3-diyl)bis[4-methoxy-, (Z)- (0 suppliers)184228-65-7
BENZENE,1,1'-(3-METHYL-1-PROP (3 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylbut-1-enyl]benzene | CAS Registry Number: 7614-93-9
Synonyms: 1-Butene, 1,3-diphenyl-, 1,3-DIPHENYL-1-BUTENE, 1,1'-(1-Methylpropane-1,3-diyl)dibenzene, didehydro derivative, Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis-, 54140-12-4, EINECS 258-992-8, 1,3-Diphenylbutene-1, AC1NSUZ3, AC1Q1QVB, AC1Q28HV, 4-phenylbut-3-en-2-ylbenzene, (E)-1,3-Diphenyl-1-butene, GNQWHYWLSGTMSL-OUKQBFOZSA-N, [(E)-3-phenylbut-1-enyl]benzene, 1,1'-but-1-ene-1,3-diyldibenzene, OR051661, OR085931, OR338560, [(2E)-1-Methyl-3-phenyl-2-propenyl]benzene #, [(3E)-4-PHENYLBUT-3-EN-2-YL]BENZENE

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNQWHYWLSGTMSL-OUKQBFOZSA-N

7614-93-9
Benzene,1,1'-(4,4-dichloro-3,5-diphenyl-2,5-cyclopentadiene-1,2-diyl)bis[4-methyl- (0 suppliers)89393-29-3
Benzene,1,1'-(4,4-diphenyl-1,3-butadienylidene)bis[4-(2,2,2-trifluoroethyl)- (0 suppliers)141896-62-0
Benzene,1,1'-(4-chlorobutylidene)bis[4-fluoro- (1 supplier)
Benzene,1,1'-(4-methoxy-3,4,5-triphenyl-2,5-cyclopentadiene-1,2-diyl)bis[4-bromo- (1 supplier)62937-50-2
Benzene,1,1'-(5-ethenyl-3,4,5-trimethyl-1,3-cyclopentadiene-1,2-diyl)bis- (0 suppliers)92071-00-6
Benzene,1,1'-(chloroethenylidene)bis[4-bromo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloroethenyl]benzene | CAS Registry Number: 26204-09-1
Synonyms: NSC122979, 1,1'-(2-chloroethene-1,1-diyl)bis(4-bromobenzene), AC1L5IMF, AC1Q26TC, SCHEMBL9494436, CTK4F7389, NSC-122979, OR145182, OR249946, 1-bromo-4-[1-(4-bromophenyl)-2-chloroethenyl]benzene

Molecular Formula: C14H9Br2ClMolecular Weight: 372.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXTBYHYFPDBJJS-UHFFFAOYSA-N

26204-09-1
Benzene,1,1'-(dichloroethenylidene)bis[4-chloro-3-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-methylsulfonylphenyl)ethenyl]-2-methylsulfonylbenzene | CAS Registry Number: 62938-15-2
Synonyms: AC1L4255, 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-methylsulfonylphenyl)ethenyl]-2-methylsulfonylbenzene

Molecular Formula: C16H12Cl4O4S2Molecular Weight: 474.206080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJGQEPHSXDHJJX-UHFFFAOYSA-N

62938-15-2
Benzene,1,1'-(dichloroethenylidene)bis[chloro- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 12002-54-9
Synonyms: p,p'-DDE, 72-55-9, DDT dehydrochloride, 4,4'-DDE, dichlorodiphenyldichloroethylene, 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene, 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene, DDE, para,para'-DDE, p,p'-Dichlorodiphenyl dichloroethylene, Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-, NCI-C00555, 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene, p,p'-Dichlorodiphenyldichloroethylene, DDE (VAN), DDE, p,p'-, CCRIS 193, Dichlorodiphenyl dichloroethene, CHEMBL363207, CHEBI:16598

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCNVFOCBFJOQAL-UHFFFAOYSA-N

12002-54-9
Benzene,1,1'-(dichlorosilylene)bis- (4 suppliers)1980-10-4
Benzene,1,1'-(difluoromethylene)bis-, dichloro mono(trifluoromethyl) deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[difluoro(phenyl)methyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 80164-95-0
Synonyms: 1,2-dichloro-4-[difluoro(phenyl)methyl]-3-(trifluoromethyl)benzene, AC1L4KG8, CTK5E7540, AG-J-57799, 1,2-Dichloro-4-(difluorophenylmethyl)-3-(trifluoromethyl)benzene

Molecular Formula: C14H7Cl2F5Molecular Weight: 341.103396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNRQJXMVVPITGO-UHFFFAOYSA-N

80164-95-0
Benzene,1,1'-(ethoxymethylene)bis[4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-ethoxymethyl]benzene | CAS Registry Number: 57070-99-2
Synonyms: NSC406687, AC1L8868, NSC-406687, 1-chloro-4-[(4-chlorophenyl)-ethoxymethyl]benzene

Molecular Formula: C15H14Cl2OMolecular Weight: 281.177060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZKMBBBGGSNYCQ-UHFFFAOYSA-N

57070-99-2
Benzene,1,1'-(isothiocyanatomethylene)bis[4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)-isothiocyanatomethyl]benzene | CAS Registry Number: 28242-40-2
Synonyms: 1,1'-(isothiocyanatomethanediyl)bis(4-bromobenzene), NSC137465, AC1L5Y1I, CTK4G1074, KST-1B2691, AC1Q2618, AR-1B3578, AG-J-58282, NSC-137465, 1-bromo-4-[(4-bromophenyl)-isothiocyanatomethyl]benzene, Isothiocyanicacid, bis(p-bromophenyl)methyl ester (8CI); NSC 137465

Molecular Formula: C14H9Br2NSMolecular Weight: 383.100960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXTLZDNHQCVNAA-UHFFFAOYSA-N

28242-40-2
Benzene,1,1'-(oxydi-3,1-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-phenylpropoxy)propylbenzene | CAS Registry Number: 72666-87-6
Synonyms: NSC403900, SureCN196951, AC1L83V2, 3-(3-phenylpropoxy)propylbenzene, [3-(3-phenylpropoxy)propyl]benzene, NSC-403900

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUVMKDPTHKMHBE-UHFFFAOYSA-N

72666-87-6
Benzene,1,1'-(sulfonyldi-2,1-ethanediyl)bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylsulfonyl)ethylbenzene | CAS Registry Number: 27846-26-0
Synonyms: Phenethyl sulfone, NSC84518, AC1L5VOI, SureCN302785, AC1Q6V1F, Ambcb5192965, NCIOpen2_004560, Oprea1_038162, CBDivE_008729, 2-phenethylsulfonylethylbenzene, CTK4G0343, AR-1L0241, NSC-84518, ZINC01737016, AG-J-75823, Phenethylsulfone (8CI); NSC 84518, 1,1'-(sulfonyldiethane-2,1-diyl)dibenzene

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKUITGQKEJLOBE-UHFFFAOYSA-N

27846-26-0
Benzene,1,1'-[(1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-1,6-hexanediyl)bis(thio)]bis[4-chloro- (0 suppliers)65538-08-1
Benzene,1,1'-[(1,1-dimethylethoxy)methylene]bis- (2 suppliers)
Compound Structure IUPAC Name: [(2-methylpropan-2-yl)oxy-phenylmethyl]benzene | CAS Registry Number: 28567-35-3
Synonyms: tert-butyl diphenylmethyl ether, NSC81681, AC1L5T7X, AC1Q55PL, CTK4G1713, AR-1L6064, NSC-81681, AG-J-86626, [(2-methylpropan-2-yl)oxy-phenylmethyl]benzene, Ether,tert-butyl diphenylmethyl (6CI,8CI); Benzhydryl tert-butyl ether; NSC 81681;tert-Butyl diphenylmethyl ether

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZEUKNVMEDOCLG-UHFFFAOYSA-N

28567-35-3
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S)-2,4-dimethylpentyl]oxy]silylene]bis- (0 suppliers)918438-01-4
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S,4R)-4-methoxy-2-methyl-6-hepten-1-yl]oxy]silylene]bis- (0 suppliers)922166-77-6
Benzene,1,1'-[(1,1-dimethylethyl)[[(2S,4S)-4-methoxy-2-methyl-5-hepten-1-yl]oxy]silylene]bis- (0 suppliers)922166-78-7
Benzene,1,1'-[(1,1-dimethylethyl)[[1-[(1E)-2-phenylethenyl]nonyl]oxy]silylene]bis- (0 suppliers)917836-75-0
Benzene,1,1'-[(1,2-dichloro-1-buten-3-yne-1,4-diyl)bis(thio)]bis[4-methyl- (0 suppliers)110318-36-0
Benzene,1,1'-[(1-methylpropoxy)methylene]bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[butan-2-yloxy-(4-chlorophenyl)methyl]-4-chlorobenzene | CAS Registry Number: 121043-49-0
Synonyms: 1-(Butan-2-yloxy-(4-chlorophenyl)methyl)-4-chlorobenzene, 1-[butan-2-yloxy-(4-chlorophenyl)methyl]-4-chlorobenzene, AC1L46BQ, 1,1'-[(butan-2-yloxy)methanediyl]bis(4-chlorobenzene)

Molecular Formula: C17H18Cl2OMolecular Weight: 309.230220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSRMBBXNNFJJLV-UHFFFAOYSA-N

121043-49-0
Benzene,1,1'-[(11E)-11,13-tetradecadienylidenebis(oxymethylene)]bis- (0 suppliers)879690-63-8
Benzene,1,1'-[(1E)-1,2-dichloro-1,2-ethenediyl]bis[2,3,4,5,6-pentachloro- (0 suppliers)52789-10-3
Benzene,1,1'-[(1E)-1,2-dichloro-1,2-ethenediyl]bis[4-chloro-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-5-(3-methylbut-2-enyl)cyclohex-2-ene-1,4-dione | CAS Registry Number: 5216-26-2
Synonyms: NSC268270, AC1L8272, NSC-268270, 2,3-dimethoxy-5-methyl-5-(3-methylbut-2-enyl)cyclohex-2-ene-1,4-dione, 60404-98-0

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDFCXSCKQFJFJY-UHFFFAOYSA-N

5216-26-2
Benzene,1,1'-[(1E)-1,2-dimethyl-1,2-ethenediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylbut-2-en-2-yl]benzene | CAS Registry Number: 782-06-9
Synonyms: NSC2015, AC1NS51M, NSC-2015, TRANS-2,3-DIPHENYL-2-BUTENE, [(E)-3-phenylbut-2-en-2-yl]benzene, [(1E)-1-Methyl-2-phenyl-1-propenyl]benzene, [(E)-1-methyl-2-phenyl-prop-1-enyl]-benzene, Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (E)-

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

InChIKey: ATYQGOFMEQUNMJ-BUHFOSPRSA-N

782-06-9
Benzene,1,1'-[(1E)-1,2-ethenediylbis(sulfonyl)]bis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(Z)-2-(4-methylphenyl)sulfonylethenyl]sulfonylbenzene | CAS Registry Number: 15717-50-7
Synonyms: MLS002920500, NSC140299, NSC403313, NSC-140299, NSC-403313, 15645-75-7

Molecular Formula: C16H16O4S2Molecular Weight: 336.425840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONVBDYWGWKUWMH-QXMHVHEDSA-N

15717-50-7
Benzene,1,1'-[(1E)-1-[(4-methylphenyl)sulfonyl]-1,2-ethenediyl]bis[4-methyl- (0 suppliers)647864-32-2
Benzene,1,1'-[(1E)-1-decen-1-ylethenylsilylene]bis[2,3,4,5,6-pentafluoro- (0 suppliers)920743-76-6
Benzene,1,1'-[(1E)-1-propene-1,3-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: [(E)-3-phenylprop-1-enyl]benzene | CAS Registry Number: 3412-44-0
Synonyms: 1,3-Diphenylpropene, 1,1'-prop-1-ene-1,3-diyldibenzene, Benzene, 1,1'-(1-propene-1,3-diyl)bis-, 5209-18-7, NSC167100, Propene,3-diphenyl-, AC1NUXEH, AC1Q1HFX, KST-1B4918, [(E)-3-phenylprop-1-enyl]benzene, AR-1B4901, AKOS004902505, [(E)-3-phenyl-prop-1-enyl]-benzene, NSC-167100, Benzene,1'-(1-propene-1,3-diyl)bis-, Benzene, 1,1'-(1-propene-1,3-diyl)bis-, (E)-

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIMDYNJRXHEXEL-KPKJPENVSA-N

3412-44-0
Benzene,1,1'-[(1E,3E,5E)-3,4-bis(2-iodoethoxy)-1,3,5-hexatriene-1,6-diyl]bis- (0 suppliers)819814-14-7
Benzene,1,1'-[(1E,3E,5E)-3,4-dimethoxy-1,3,5-hexatriene-1,6-diyl]bis[4-methoxy- (0 suppliers)819814-13-6
Benzene,1,1'-[(1E,4Z)-1,5-dibromo-3-cyclohexyl-1,4-pentadiene-1,5-diyl]bis- (0 suppliers)824959-93-5
Benzene,1,1'-[(1E,4Z)-1,5-dichloro-3-cyclohexyl-1,4-pentadiene-1,5-diyl]bis- (0 suppliers)824959-92-4
Benzene,1,1'-[(1R)-1-methyl-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbutan-2-ylbenzene | CAS Registry Number: 17293-55-9
Synonyms: (3-Phenylbutyl)benzene, Butane, 1,3-diphenyl-, (+), Butane, 1,3-diphenyl-, (-), Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, 4-phenylbutan-2-ylbenzene, 116783-21-2, Butane, 1,3-diphenyl-, 1,3-DIPHENYLBUTANE, AC1L25DT, 1,1'-butane-1,3-diyldibenzene, EINECS 216-186-3, (1-Methylpropane-1,3-diyl)dibenzene, AG-D-99211, Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-, (R)-, 1520-44-1, 17293-53-7

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDINXYLAVFUHSA-UHFFFAOYSA-N

17293-55-9
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