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CHEMICAL products beginning with : B
37101 to 37150 of 158224 results  Page: << Previous 50 Results 740 741 742 [743] 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1,1'-(1,6-HEXANEDIYL)BIS[2,3-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,3-dimethoxyphenyl)hexyl]-2,3-dimethoxybenzene | CAS Registry Number: 184705-66-6
Synonyms: CTK0A5434, Benzene, 1,1'-(1,6-hexanediyl)bis[2,3-dimethoxy-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVIKIZXNUYJECO-UHFFFAOYSA-N

184705-66-6
Benzene, 1,1'-(1,6-hexanediyl)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(3,4-dimethoxyphenyl)hexyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-60-6
Synonyms: CTK1G4707

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRNFKMDYBGAFPX-UHFFFAOYSA-N

51487-60-6
BENZENE, 1,1'-(1,6-HEXANEDIYL)BIS[3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-32-7
Synonyms: CTK3F9510, Benzene, 1,1'-(1,6-hexanediyl)bis[3,5-dimethoxy-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQLWCNZOUHGQRJ-UHFFFAOYSA-N

923029-32-7
Benzene, 1,1'-(1,6-hexanediyl)bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[6-[4-(bromomethyl)phenyl]hexyl]benzene | CAS Registry Number: 89586-54-9
Synonyms: ACMC-20lo0d, AGN-PC-00KYGM, CTK2J3541

Molecular Formula: C20H24Br2Molecular Weight: 424.212560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMXRAKSATDMXBA-UHFFFAOYSA-N

89586-54-9
Benzene, 1,1'-(1,6-hexanediyl)bis[4-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-[6-(4-ethenoxyphenyl)hexyl]benzene | CAS Registry Number: 88319-85-1
Synonyms: AGN-PC-00LO58, CTK3B3964

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAZZOYQSZKITRJ-UHFFFAOYSA-N

88319-85-1
Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[6-(4-bromophenyl)hexyl]benzene | CAS Registry Number: 101783-96-4
Synonyms: ACMC-20m4sh, SureCN134452, CTK0G7993

Molecular Formula: C18H20Br2Molecular Weight: 396.159400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOCKPKSZKFLJJX-UHFFFAOYSA-N

101783-96-4
Benzene, 1,1'-(1,6-hexanediyl)bis[4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-[6-(4-ethenylphenyl)hexyl]benzene | CAS Registry Number: 32927-54-1
Synonyms: AGN-PC-00O31Z, CTK1B2070

Molecular Formula: C22H26Molecular Weight: 290.441840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIBSRZRRETWQKD-UHFFFAOYSA-N

32927-54-1
Benzene, 1,1'-(1,6-hexanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[6-(5-tert-butyl-2-methoxyphenyl)hexyl]-1-methoxybenzene | CAS Registry Number: 132098-47-6
Synonyms: ACMC-20mucv, AGN-PC-002JUR, CTK0F5190

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFMKUZHPXICBDP-UHFFFAOYSA-N

132098-47-6
Benzene, 1,1'-(1,7-heptanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 7-phenylheptylbenzene | CAS Registry Number: 22906-09-8
Synonyms: CTK0J5988

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQJMIKVSYWHDMK-UHFFFAOYSA-N

22906-09-8
Benzene, 1,1'-(1,7-heptanediyl)bis[4-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-[7-(4-ethenoxyphenyl)heptyl]benzene | CAS Registry Number: 88319-86-2
Synonyms: AGN-PC-00LO59, CTK3B3963

Molecular Formula: C23H28O2Molecular Weight: 336.467220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVXWPJHNTDIPHS-UHFFFAOYSA-N

88319-86-2
Benzene, 1,1'-(1,7-octadiene-3,5-diyne-1,8-diyl)bis[4-chloro-, (E,E)- (0 suppliers)113589-73-4
Benzene, 1,1'-(1,7-octadiyne-1,8-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 8-phenylocta-1,7-diynylbenzene | CAS Registry Number: 13225-62-2
Synonyms: AGN-PC-00HCZY, CTK0F5137

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WRAUIFZBNJLIKX-UHFFFAOYSA-N

13225-62-2
Benzene, 1,1'-(1,8-octanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 8-phenyloctylbenzene | CAS Registry Number: 35511-91-2
Synonyms: CTK1B6888

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVBAGVQDXYRYAO-UHFFFAOYSA-N

35511-91-2
Benzene, 1,1'-(1,8-octanediyl)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(3,4-dimethoxyphenyl)octyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-61-7
Synonyms: CTK1G4706

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZOXNXVCSNPBEG-UHFFFAOYSA-N

51487-61-7
Benzene, 1,1'-(1,8-octanediyl)bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[8-[4-(bromomethyl)phenyl]octyl]benzene | CAS Registry Number: 89586-55-0
Synonyms: ACMC-20lo0e, AGN-PC-00KYGN, CTK2J3540

Molecular Formula: C22H28Br2Molecular Weight: 452.265720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASPHLKAENMTKPK-UHFFFAOYSA-N

89586-55-0
BENZENE, 1,1'-(1,8-OCTANEDIYL)BIS[4-ETHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[8-(4-ethenylphenyl)octyl]benzene | CAS Registry Number: 183727-71-1
Synonyms: CTK0A5962, Benzene, 1,1'-(1,8-octanediyl)bis[4-ethenyl-

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

InChIKey: QSQYAULRJVZNJT-UHFFFAOYSA-N

183727-71-1
Benzene, 1,1'-(1,9-decadiyne-1,10-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 10-phenyldeca-1,9-diynylbenzene | CAS Registry Number: 49769-20-2
Synonyms: CTK1D0479

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKNRMMKOXYQBSW-UHFFFAOYSA-N

49769-20-2
Benzene, 1,1'-(1-azido-1,2-ethenediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1-azido-2-phenylethenyl)benzene | CAS Registry Number: 61795-22-0
Synonyms: CTK2D2111

Molecular Formula: C14H11N3Molecular Weight: 221.257240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJWKBLJBFFHFJC-UHFFFAOYSA-N

61795-22-0
Benzene, 1,1'-(1-azido-2,2,2-trifluoroethylidene)bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-azido-1-(4-chlorophenyl)-2,2,2-trifluoroethyl]-4-chlorobenzene | CAS Registry Number: 63875-65-0
Synonyms: CTK2A8087

Molecular Formula: C14H8Cl2F3N3Molecular Weight: 346.134630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYJXESOQBPIMGS-UHFFFAOYSA-N

63875-65-0
Benzene, 1,1'-(1-azidoethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-azido-1-phenylethyl)benzene | CAS Registry Number: 22293-23-8
Synonyms: (1-azido-1-phenylethyl)benzene, AC1MCH3H, CTK0I8634, (1-azido-1-phenyl-ethyl)-benzene

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHGZUIPVMGBUAK-UHFFFAOYSA-N

22293-23-8
Benzene, 1,1'-(1-bromo-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-phenylethyl)benzene | CAS Registry Number: 16766-97-5
Synonyms: (1-bromo-2-phenylethyl)benzene, AC1Q24AK, SureCN1641620, CTK0E5385, MolPort-011-523-951, AKOS009308421, AG-B-73412, EN300-60746

Molecular Formula: C14H13BrMolecular Weight: 261.157020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWPKIBFRKXFXRJ-UHFFFAOYSA-N

16766-97-5
Benzene, 1,1'-(1-bromo-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)55373-71-2
Benzene, 1,1'-(1-bromo-2-ethyl-1,2-ethenediyl)bis-, (Z)- (2 suppliers)
Compound Structure IUPAC Name: [(Z)-1-bromo-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 96212-86-1
Synonyms: ZINC196650917, (Z)-1-Bromo-1,2-diphenyl-1-butene, OR381027, BENZENE, 1,1'-(1-BROMO-2-ETHYL-1,2-ETHENEDIYL)BIS-, (Z)-

Molecular Formula: C16H15BrMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGVBRLSCOYQSSE-NXVVXOECSA-N

96212-86-1
BENZENE, 1,1'-(1-BROMO-2-METHYL-1,2-ETHANEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: (1-bromo-1-phenylpropan-2-yl)benzene | CAS Registry Number: 858811-68-4
Synonyms: AC1NNVUJ, SureCN10778622, CTK3C8026, (1-bromo-1-phenylpropan-2-yl)benzene, Benzene, 1,1'-(1-bromo-2-methyl-1,2-ethanediyl)bis-

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHMUZEBOXCHNND-UHFFFAOYSA-N

858811-68-4
Benzene, 1,1'-(1-bromo-2-phenyl-1,2-ethenediyl)bis[4-methyl-, (E)- (0 suppliers)64833-13-2
Benzene, 1,1'-(1-buten-3-yne-1,4-diyl)bis-, (Z)- (0 suppliers)13343-78-7
Benzene, 1,1'-(1-butyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)5041-40-7
Benzene, 1,1'-(1-butyne-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbut-1-ynylbenzene | CAS Registry Number: 40164-53-2
Synonyms: AGN-PC-000TOD, (4-phenyl-1-butynyl)benzene, 4-phenyl-but-1-ynyl-benzene, CTK1D4756

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEHVCLMKULWAAN-UHFFFAOYSA-N

40164-53-2
Benzene, 1,1'-(1-chloro-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)38633-11-3
Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 76905-73-2
Synonyms: CTK2G7173

Molecular Formula: C14H9Cl3Molecular Weight: 283.580260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJYJFYWOFVYWJJ-UHFFFAOYSA-N

76905-73-2
Benzene, 1,1'-(1-chloro-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)14533-17-6
Benzene, 1,1'-(1-chloro-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 40028-03-3
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(chloro-1,3-propanediyl)bis-, 92353-23-6

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

InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N

40028-03-3
Benzene, 1,1'-(1-chloro-2-methyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 90137-70-5
Synonyms: AGN-PC-00P6EF, CTK3I4119

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWYMFYVCQWMVLD-UHFFFAOYSA-N

90137-70-5
Benzene, 1,1'-(1-cyclohexene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 41317-87-7
Synonyms: (2-Phenyl-1-cyclohexen-1-yl)benzene, Cyclohexene, 1,2-diphenyl-, AC1LDD5P, CTK1D3919, (2-phenylcyclohexen-1-yl)benzene, (2-phenyl-1-cyclohexenyl)-benzene

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

InChIKey: SOPOITUZEUADTJ-UHFFFAOYSA-N

41317-87-7
Benzene, 1,1'-(1-cyclohexene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (4-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 10470-07-2
Synonyms: CTK0D7889

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

InChIKey: VPEFPWKOJMYXGA-UHFFFAOYSA-N

10470-07-2
Benzene, 1,1'-(1-cyclopentene-1,2-diyl)bis- (5 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 1485-98-9
Synonyms: CTK0E8869, (2-phenyl-1-cyclopentenyl)-benzene, (2-phenyl-1-cyclopenten-1-yl)benzene, 1,1'-(1-Cyclopentene-1,2-diyl)bisbenzene

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUVWCPCEPJBZAG-UHFFFAOYSA-N

1485-98-9
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 89703-66-2
Synonyms: ACMC-20lpc7, AGN-PC-0015DT, CTK2J1866, (3-phenyl-1-cyclopentenyl)-benzene, (3-phenyl-1-cyclopenten-1-yl)benzene

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSZIHCFNRSKFEA-UHFFFAOYSA-N

89703-66-2
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis[3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[3-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-69-6
Synonyms: ACMC-20mrcx, AGN-PC-0015DR, CTK0C2442

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMWJJJHQVHNGDC-UHFFFAOYSA-N

125106-69-6
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-71-0
Synonyms: ACMC-20mrcy, SureCN8350898, AGN-PC-0015DS, CTK0C2441

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSGRPTZHUMXCAO-UHFFFAOYSA-N

125106-71-0
Benzene, 1,1'-(1-ethenyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-3-en-2-ylbenzene | CAS Registry Number: 33326-56-6
Synonyms: AGN-PC-00LBNZ, CTK1B8572

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

InChIKey: UBLLFZXNOLEKLE-UHFFFAOYSA-N

33326-56-6
Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbuta-1,3-dien-2-ylbenzene | CAS Registry Number: 5731-95-3
Synonyms: 1-phenylbuta-1,3-dien-2-ylbenzene, AC1LD7FZ, AGN-PC-00LT3H, CTK1F2360

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMFLYAHASXNVDZ-UHFFFAOYSA-N

5731-95-3
Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis-, (E)- (0 suppliers)52959-09-8
Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)67945-96-4
Benzene, 1,1'-(1-ethenyl-2-methylene-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpenta-1,4-dien-3-ylbenzene | CAS Registry Number: 163160-05-2
Synonyms: CTK0E6126

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMQDYUHLIXWSRH-UHFFFAOYSA-N

163160-05-2
Benzene, 1,1'-(1-ethenyl-3-methylene-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylhexa-1,5-dien-2-ylbenzene | CAS Registry Number: 63779-63-5
Synonyms: CTK2A8389

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

InChIKey: JGGVRBYYEZKSNX-UHFFFAOYSA-N

63779-63-5
Benzene, 1,1'-(1-ethoxy-2-methyl-1,2-ethenediyl)bis-, (E)- (0 suppliers)62456-51-3
Benzene, 1,1'-(1-ethoxy-2-methyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)62456-62-6
Benzene, 1,1'-(1-ethoxyethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-1-phenylethyl)benzene | CAS Registry Number: 35036-32-9
Synonyms: SureCN661183, AGN-PC-00321U, CTK1B0822

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEIUNHLLPGKRJO-UHFFFAOYSA-N

35036-32-9
BENZENE, 1,1'-(1-ETHYL-1,2,2-TRIMETHYL-1,2-ETHANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-2-phenylpentan-3-yl)benzene | CAS Registry Number: 824400-78-4
Synonyms: CTK3D9640, Benzene, 1,1'-(1-ethyl-1,2,2-trimethyl-1,2-ethanediyl)bis-

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYRGJWYDKMXJGO-UHFFFAOYSA-N

824400-78-4
Benzene, 1,1'-(1-ethyl-1,2-dimethyl-3-methylene-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3,4-dimethyl-4-phenylhex-1-en-2-yl)benzene | CAS Registry Number: 63756-67-2
Synonyms: CTK1I5951

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRBBVUUJBSELMH-UHFFFAOYSA-N

63756-67-2
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