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CHEMICAL products beginning with : B
48651 to 48700 of 163319 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 [974] 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,4-bis[tris(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethylsilane | CAS Registry Number: 17557-11-8
Synonyms: AC1L3GJJ, Silane(1,4-phenylenedimethanetetrayl)hexakis, Silane (1,4-phenylenedimethanetetrayl)hexakis-, (benzene-1,4-diyldimethanetetrayl)hexakis(trimethylsilane), [bis(trimethylsilyl)-[4-[tris(trimethylsilyl)methyl]phenyl]methyl]-trimethylsilane

Molecular Formula: C26H58Si6Molecular Weight: 539.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEOQPBWNMNRONW-UHFFFAOYSA-N

17557-11-8
Benzene,1,4-cyclohexadien-1-yl- (2 suppliers)
Compound Structure IUPAC Name: cyclohexa-1,4-dien-1-ylbenzene | CAS Registry Number: 13703-52-1
Synonyms: cyclohexa-1,4-dien-1-ylbenzene, 1,4-CYCLOHEXADIEN-1-YLBENZENE, 1370-52-1, 2-PHENYL-1,4-CYCLOHEXADIENE, AC1L24UO, Benzene, (1,4-cyclohexadien-1-yl)-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNALYQPYMGMRKP-UHFFFAOYSA-N

13703-52-1
Benzene,1,4-dibromo-2,3,5,6-tetrachloro- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dibromo-2,3,5,6-tetrachlorobenzene | CAS Registry Number: 13074-99-2
Synonyms: 1,4-Dibromo-2,3,5,6-tetrachlorobenzene, AC1MI01J, 1,4-Dibromro-2,3,5,6-tetrachlorobenzene, Benzene, 1,4-dibromo-2,3,5,6-tetrachloro-

Molecular Formula: C6Br2Cl4Molecular Weight: 373.684200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDBHFNKBELOPJO-UHFFFAOYSA-N

13074-99-2
Benzene,1,4-dibromo-2,5-bis[dichloro[4-(1,1-dimethylethyl)phenyl]methyl]- (0 suppliers)142247-64-1
Benzene,1,4-dibutoxy-2-chloronitro- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,4-dibutoxy-2-chloro-3-nitrobenzene | CAS Registry Number: 71501-43-4
Synonyms: 1,4-Dibutoxy-2-chloronitrobenzene, AG-G-80246, AC1MI62I, CTK5D4411, 1,4-dibutoxy-2-chloro-3-nitrobenzene, 1,4-dibutoxy-2-chloro-3-nitrobenzene;benzene, 1,4-dibutoxy-2-chloro-3-nitro-;

Molecular Formula: C14H20ClNO4Molecular Weight: 301.765900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJXACADUQMBDHU-UHFFFAOYSA-N

71501-43-4
Benzene,1,4-dichloro-2-(methylsulfonyl)- (7 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-methylsulfonylbenzene | CAS Registry Number: 66640-63-9
Synonyms: 1,4-dichloro-2-(methylsulfonyl)benzene, 1,4-dichloro-2-(methylsulphonyl)benzene, ST51042005, ZINC00154130, AC1L49QT, SureCN4589791, CTK5C4990, MolPort-000-154-107, SBB096788, 1,4-dichloro-2-methylsulfonylbenzene, 1,4-dichloro-2-methanesulfonylbenzene, AKOS015849984, AG-A-10879, AG-G-51442, KB-86691, LS-191085, 1,4-Dichloro-2-(methylsulfonyl)benzene;2,5-Dichlorophenyl methyl sulfone;Methylsulfonyl-2,5-dichlorobenzene;

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBBNXJVBRMNLIN-UHFFFAOYSA-N

66640-63-9
Benzene,1,4-dichloro-2-[(2,5-dichlorophenyl)methyl]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dichloro-2-[(2,5-dichlorophenyl)methyl]-5-methylbenzene | CAS Registry Number: 121107-54-8
Synonyms: 2,2',5,5'-tetrachloro-4-methyl-diphenylmethane, 1,4-Dichloro-2-((2,5-dichlorophenyl)methyl)-5-methylbenzene, 1,4-dichloro-2-[(2,5-dichlorophenyl)methyl]-5-methylbenzene, AC1L46C5, 1,4-dichloro-2-(2,5-dichlorobenzyl)-5-methylbenzene, Benzene, 1,4-dichloro-2-((2,5-dichlorophenyl)methyl)-5-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLNHUBDFYWZFMU-UHFFFAOYSA-N

121107-54-8
BENZENE,1,4-DICYCLOHEXYL-2,5-DI-2-PROPYN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dicyclohexyl-2,5-bis(prop-1-ynyl)benzene | CAS Registry Number: 236407-27-5
Synonyms: 1,4-Dicyclohexyl-2,5-di-1-propynylbenzene, 636460_ALDRICH, CTK4F1965, AG-E-69264, Benzene,1,4-dicyclohexyl-2,5-di-2-propyn-1-yl-, Benzene,1,4-dicyclohexyl-2,5-di-2-propynyl- (9CI), 236407-35-5

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWICGNAQQCRZNV-UHFFFAOYSA-N

236407-27-5
Benzene,1,4-diethoxy-2-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-diethoxy-2-methoxy-3-methylbenzene | CAS Registry Number: 144687-88-7
Synonyms: AKOS027398059, 1,4-Diethoxy-2-methoxy-3-methylbenzene, AK437449, OR221597, BENZENE,1,4-DIETHOXY-2-METHOXY-3-METHYL-

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGQLRYVHPPWDEX-UHFFFAOYSA-N

144687-88-7
Benzene,1,4-dimethoxy-2,5-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxy-2,5-dimethylbenzene | CAS Registry Number: 2674-32-0
Synonyms: 1,4-dimethoxy-2,5-dimethylbenzene, AB-131/42300996, NSC168507, AC1L6RJK, SureCN2954181, CTK6J5432, MolPort-003-800-403, SBB088021, ZINC00330245, AKOS006294670, AG-B-76959, NSC-168507, benzene, 1,4-dimethoxy-2,5-dimethyl-, InChI=1/C10H14O2/c1-7-5-10(12-4)8(2)6-9(7)11-3/h5-6H,1-4H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTAGBLIBQSOQHG-UHFFFAOYSA-N

2674-32-0
Benzene,1,4-dimethoxy-2-(2-nitroethenyl)-5-[[[4-(trifluoromethyl)phenyl]methyl]thio]- (0 suppliers)648957-34-0
Benzene,1,4-dimethoxy-2-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxy-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 21889-09-8
Synonyms: 2,5-Dimethoxystilbene, 1,4-Dimethoxy-2-(2-phenylethenyl)benzene, NSC76410, CHEBI:79649, 1,4-dimethoxy-2-(2-phenylvinyl)benzene, AC1O1WBN, (e)-2,5-dimethoxystilbene, AC1Q581N, SCHEMBL1067295, CHEMBL1887302, MolPort-019-792-242, ZINC1707852, LMPK13090026, NSC-76410, AKOS028112791, 1,4-dimethoxy-2-[(E)-styryl]benzene, NCGC00186282-01, NCGC00186282-02, NCGC00186282-03, NCGC00186282-04

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUPZMZKMMSWRSG-CMDGGOBGSA-N

21889-09-8
Benzene,1,4-dimethoxy-2-(3-methyl-2-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxy-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 79233-13-9
Synonyms: NSC324364, AC1L797K, NSC-324364, 1,4-dimethoxy-2-(3-methylbut-2-enyl)benzene

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWTDGJPYEZAUKL-UHFFFAOYSA-N

79233-13-9
Benzene,1,4-dimethoxy-2-[[(3-methoxyphenyl)methyl]thio]-5-(2-nitroethenyl)- (0 suppliers)648957-38-4
Benzene,1,4-dimethoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 28692-07-1
Synonyms: NSC195158, AC1L74I2, NSC-195158, 1,4-dimethoxy-2-[1-[2-(2-propoxyethoxy)ethoxy]ethoxy]benzene

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTUGCFUXDSNCHR-UHFFFAOYSA-N

28692-07-1
Benzene,1,4-dimethyl-2-(2-propen-1-yloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-prop-2-enoxybenzene | CAS Registry Number: 3727-20-6
Synonyms: 1,4-dimethyl-2-(prop-2-en-1-yloxy)benzene, NSC849, AC1Q56HK, SureCN7816047, AC1L56T3, ALLYL 2,5-XYLYL ETHER, CTK4H7967, NSC-849, KST-1B4204, AR-1B7805, 1,4-dimethyl-2-prop-2-enoxybenzene, AG-J-16532, Benzene,1,4-dimethyl-2-(2-propenyloxy)- (9CI); Ether, allyl2,5-xylyl (7CI,8CI); 1,4-Dimethyl-2-[(2-propenyl)oxy]benzene; 2-(Allyloxy)-p-xylene; Allyl 2,5-xylyl ether; NSC 849

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWAGCIJITDEANI-UHFFFAOYSA-N

3727-20-6
Benzene,1,4-dioctyl-2,5-bis[(1E)-2-[4-[(1E)-2-phenylethenyl]phenyl]ethenyl]- (0 suppliers)176772-36-4
Benzene,1,5-bis[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxy- (0 suppliers)113962-71-3
Benzene,1,5-bis[2,2-dichloro-1-(2,4-dimethoxyphenyl)ethenyl]-2,4-dimethyl- (0 suppliers)117161-82-7
Benzene,1,5-bis[2,2-dichloro-1-(2,4-dimethylphenyl)ethenyl]-2,4-dimethyl- (0 suppliers)144266-82-0
Benzene,1,5-dibromo-2,4-bis[2,4-dibromo-5-(2,4-dibromophenoxy)phenoxy]- (0 suppliers)85034-05-5
Benzene,1,5-dibromo-2,4-bis[2,4-dibromo-5-(4-bromophenoxy)phenoxy]- (0 suppliers)85034-04-4
Benzene,1,5-dibromo-2-methoxy-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1,5-dibromo-2-methoxy-3-methylbenzene | CAS Registry Number: 7463-93-6
Synonyms: 1,5-dibromo-2-methoxy-3-methylbenzene, NSC404762, SureCN11216824, AC1L855D, STL169192, AKOS005367098, MCULE-6237672743, NSC-404762

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYOMUNYKNNGFSZ-UHFFFAOYSA-N

7463-93-6
Benzene,1,5-dichloro-2,3-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,5-dichloro-2,3-diiodobenzene | CAS Registry Number: 27128-50-3
Synonyms: 1,5-Dichloro-2,3-diiodobenzene, AC1L3IUT

Molecular Formula: C6H2Cl2I2Molecular Weight: 398.795020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTPSETUAQWRHEH-UHFFFAOYSA-N

27128-50-3
Benzene,1,5-dichloro-2,4-bis(chloromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1,5-dichloro-2,4-bis(chloromethyl)benzene | CAS Registry Number: 35510-02-2
Synonyms: NSC525139, AC1L6ZS8, NSC-525139, 1,5-dichloro-2,4-bis(chloromethyl)benzene

Molecular Formula: C8H6Cl4Molecular Weight: 243.945240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCNMMTXVTUGAAC-UHFFFAOYSA-N

35510-02-2
Benzene,1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-48-0
Synonyms: 2,2',4,6'-tetrachloro-5-methyl-diphenylmethane, AC1L3BDK, 1,5-dichloro-2-(2,6-dichlorobenzyl)-4-methylbenzene, 1,5-dichloro-2-[(2,6-dichlorophenyl)methyl]-4-methylbenzene, Benzene, 1,5-dichloro-2-((2,6-dichlorophenyl)methyl)-4-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWTZRUALFAUJAX-UHFFFAOYSA-N

121107-48-0
Benzene,1,5-dichloro-2-[(3,4-dichlorophenyl)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dichloro-2-[(3,4-dichlorophenyl)methyl]-4-methylbenzene | CAS Registry Number: 121107-65-1
Synonyms: AC1L3BDN, 1,5-dichloro-2-[(3,4-dichlorophenyl)methyl]-4-methylbenzene, Benzene, 1,5-dichloro-2-((3,4-dichlorophenyl)methyl)-4-methyl-

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIGMDBNXQJATJR-UHFFFAOYSA-N

121107-65-1
Benzene,1,5-dichloro-3-fluoro-2-[3-(2-fluoro-1-methylethoxy)-4-nitrophenoxy]- (0 suppliers)62122-19-4
Benzene,1,5-dimethoxy-3-[(1E)-2-(4-methoxyphenyl)ethenyl]-2-(3-methyl-2-butenyl)- (0 suppliers)156788-66-8
Benzene,1,5-dimethoxy-3-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-,(E,E)- (0 suppliers)64432-05-9
Benzene,1-(1,1,3,3-tetramethylbutyl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (0 suppliers)92758-64-0
Benzene,1-(1,1-dimethylethoxy)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15359-99-6
Synonyms: Benzene, 1-tert-butoxy-3-methoxy-, AC1L1CQA, SureCN678558, 1-tert-Butoxy-3-methoxybenzene, Benzene, 1-(1,1-dimethylethoxy)-3-methoxy-, 1-methoxy-3-[(2-methylpropan-2-yl)oxy]benzene, 1-(1,1-DIMETHYLETHOXY)-3-METHOXYBENZENE

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQQYODCPWIXFPZ-UHFFFAOYSA-N

15359-99-6
Benzene,1-(1,1-dimethylethyl)-2-[(trimethylsilyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: (2-tert-butylphenoxy)-trimethylsilane | CAS Registry Number: 25282-58-0
Synonyms: (2-tert-butylphenoxy)(trimethyl)silane, 25384-89-8, NSC146161, SureCN4762630, AC1L66B3, AC1Q57M9, CTK4F5371, KST-1A3172, AR-1A3615, (2-tert-butylphenoxy)-trimethylsilane, AG-J-43710, NSC-146161, Silane,(o-tert-butylphenoxy)trimethyl- (8CI); Silane,[2-(1,1-dimethylethyl)phenoxy]trimethyl- (9CI); (2-tert-Butylphenoxy)trimethylsilane;NSC 146161

Molecular Formula: C13H22OSiMolecular Weight: 222.398680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJPGQIQMARWFNB-UHFFFAOYSA-N

25282-58-0
Benzene,1-(1,1-dimethylethyl)-2-methoxy- (7 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-methoxybenzene | CAS Registry Number: 2944-48-1
Synonyms: tert-Butylanisole, 1-tert-butyl-2-methoxybenzene, 36731-23-4, NSC113126, SureCN142899, AC1Q57MA, AC1L6P12, CTK1C2855, EINECS 253-174-7, AR-1C5640, Benzene,1-dimethylethyl)-2-methoxy-, AKOS014094170, AG-J-18372, NSC-113126, InChI=1/C11H16O/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8H,1-4H

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIQUTYFGUKCQCY-UHFFFAOYSA-N

2944-48-1
Benzene,1-(1,1-dimethylethyl)-2-methoxy-4-methyl-, nitrated, by-products from (0 suppliers)71786-45-3
Benzene,1-(1,1-dimethylethyl)-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene | CAS Registry Number: 125796-96-5
Synonyms: 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene, 1-tert-butyl-3-{2-[4-(2-ethylbutyl)phenoxy]ethoxy}benzene, AC1L472W

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBMUQPBVHSBXCW-UHFFFAOYSA-N

125796-96-5
Benzene,1-(1,1-dimethylethyl)-4-(2,3,4,5-tetraphenyl-1,3-cyclopentadien-1-yl)- (0 suppliers)110486-52-7
Benzene,1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)sulfonyl]-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene | CAS Registry Number: 62384-76-3
Synonyms: NSC166866, AC1O3507, NSC-166866, 1-tert-butyl-4-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene

Molecular Formula: C20H24O3SMolecular Weight: 344.467760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBACVKOHPQNMAU-BQYQJAHWSA-N

62384-76-3
Benzene,1-(1,1-dimethylethyl)-4-[[(4-methoxyphenyl)diphenylmethyl]thio]- (0 suppliers)61151-51-7
Benzene,1-(1,1-dimethylethyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-74-9
Synonyms: AC1L4DIZ, 1-tert-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQHOVIIEOFWNPC-UHFFFAOYSA-N

125796-74-9
Benzene,1-(1,1-dimethylethyl)-4-methyl-, dichloro deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,3-dichloro-4-methylbenzene | CAS Registry Number: 86368-44-7
Synonyms: 1-tert-butyl-2,3-dichloro-4-methylbenzene, AC1L4KZZ, SureCN10824246, CTK5F6524, AG-J-15783

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUBNKFXAGSSJCM-UHFFFAOYSA-N

86368-44-7
Benzene,1-(1,1-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[[4-(2-methylbutan-2-yl)phenyl]methoxy]benzene | CAS Registry Number: 125796-76-1
Synonyms: AC1L4DJ5, 1-(2-ethylbutyl)-4-[[4-(2-methylbutan-2-yl)phenyl]methoxy]benzene

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMBVPJGLXKNYAL-UHFFFAOYSA-N

125796-76-1
Benzene,1-(1,2-diphenyl-1-buten-1-yl)-4-methoxy- (0 suppliers)69967-78-8
Benzene,1-(1,2-diphenyl-1-butenyl)-4-[(1- methyl-2-propenyl)oxy]- (0 suppliers)85945-11-5
Benzene,1-(1,2-diphenylethenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene | CAS Registry Number: 1233-23-4
Synonyms: 1,2-Diphenyl-1-(p-methoxyphenyl)ethylene, 1-(p-Methoxyphenyl)-1,2-diphenylethylene, ETHYLENE, 1,2-DIPHENYL-1-(p-METHOXYPHENYL)-, AC1NTCNH, SureCN9838136, LS-68523, Ethene, 1,2-diphenyl-1-[4-methoxyphenyl]-, 1-[(Z)-1,2-diphenyl-vinyl]-4-methoxy-benzene, 1-[(Z)-1,2-Diphenylethenyl]-4-methoxybenzene

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWYQWLBPGOUCGE-PGMHBOJBSA-N

1233-23-4
Benzene,1-(1-bromo-2,2-diphenylethenyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene | CAS Registry Number: 1038-94-4
Synonyms: BRN 2562764, Stilbene, alpha'-bromo-4'-fluoro-alpha-phenyl-, 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(p-FLUOROPHENYL)-, AC1L22U8, LS-68311, 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene

Molecular Formula: C20H14BrFMolecular Weight: 353.227563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFAHLWUTRVJMGD-UHFFFAOYSA-N

1038-94-4
Benzene,1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-(1,1-dimethylethyl)- (0 suppliers)110486-43-6
Benzene,1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-methyl- (0 suppliers)19057-24-0
Benzene,1-(1-chloroethenyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-chloroethenyl)-4-nitrobenzene | CAS Registry Number: 10140-97-3
Synonyms: alpha-Chloro-p-nitrostyrene, BRN 2360211, Styrene, alpha-chloro-p-nitro-, AC1L33C7, CTK8G4327, 1-(1-chloroethenyl)-4-nitrobenzene, LS-147212, 0-05-00-00480 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTDAYGDHDWTKHX-UHFFFAOYSA-N

10140-97-3
Benzene,1-(1-cyclohexen-1-yl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-3-methoxybenzene | CAS Registry Number: 1884-41-9
Synonyms: 1-(cyclohex-1-en-1-yl)-3-methoxybenzene, NSC102329, AC1L6ESK, AC1Q57XL, SureCN1257312, CTK4D9794, KST-1B1301, AR-1B2812, 1-(cyclohexen-1-yl)-3-methoxybenzene, 1-CYCLOHEXENYL-3-METHOXYBENZENE, AG-J-39876, NSC-102329, Anisole,m-1-cyclohexen-1-yl- (6CI,7CI,8CI); 1-(m-Methoxyphenyl)cyclohexene;3-(Cyclohexen-1-yl)anisole; NSC 102329

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOLNOQQWGBHOLV-UHFFFAOYSA-N

1884-41-9
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