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CHEMICAL products beginning with : B
37301 to 37350 of 157773 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'-(2-bromo-1,3-butadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 51752-41-1
Synonyms: AGN-PC-00L5NU, CTK1G4182

Molecular Formula: C16H13BrMolecular Weight: 285.178420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVPACIRFPCAXKH-UHFFFAOYSA-N

51752-41-1
Benzene, 1,1'-(2-bromo-1,3-pentadienylidene)bis-, (Z)- (0 suppliers)88069-86-7
Benzene, 1,1'-(2-bromo-1,3-propanediyl)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-phenylpropyl)benzene | CAS Registry Number: 89036-86-2
Synonyms: (2-bromo-3-phenylpropyl)benzene, ACMC-20lgri, AC1MCPWL, SureCN7252952, CTK3A2662, MolPort-003-659-158, AKOS004905371

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

InChIKey: WRDJEAGKAJGLNM-UHFFFAOYSA-N

89036-86-2
Benzene, 1,1'-(2-bromo-1-fluoroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-22-0
Synonyms: AGN-PC-00L9ME, CTK1E6054

Molecular Formula: C14H12BrFMolecular Weight: 279.147483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTUOHNTYIUVBCE-UHFFFAOYSA-N

59974-22-0
Benzene, 1,1'-(2-bromo-1-fluoropropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-fluoro-1-phenylpropyl)benzene | CAS Registry Number: 59974-23-1
Synonyms: AGN-PC-00L9MF, CTK1E6053

Molecular Formula: C15H14BrFMolecular Weight: 293.174063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCBWGZBDABYVAB-UHFFFAOYSA-N

59974-23-1
Benzene, 1,1'-(2-bromo-1-propenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-32-8
Synonyms: AC1NQOOZ, CTK2G5679, MolPort-019-721-500, STL112741, AKOS005737699, (2-bromo-1-phenylprop-1-enyl)benzene, MCULE-7770037489, 1,1'-(2-bromoprop-1-ene-1,1-diyl)dibenzene

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUEBDJZEVFVZKZ-UHFFFAOYSA-N

781-32-8
Benzene, 1,1'-(2-bromo-2-chloro-1-fluoroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-2-chloro-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-25-3
Synonyms: AGN-PC-00L9MH, CTK1D8964

Molecular Formula: C14H11BrClFMolecular Weight: 313.592543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYUXAQBULLWXKI-UHFFFAOYSA-N

59974-25-3
Benzene, 1,1'-(2-bromo-2-fluoro-3-methylcyclopropylidene)bis-, cis- (0 suppliers)88074-08-2
Benzene, 1,1'-(2-bromo-2-methylcyclopropylidene)bis-, (S)- (0 suppliers)6526-76-7
Benzene, 1,1'-(2-bromo-3-methylene-1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-bromo-3-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-88-9
Synonyms: CTK3B8677

Molecular Formula: C16H13BrMolecular Weight: 285.178420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBWLVMCNOKNKPG-UHFFFAOYSA-N

88069-88-9
Benzene, 1,1'-(2-bromo-4-methyl-1,3-pentadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-4-methyl-1-phenylpenta-1,3-dienyl)benzene | CAS Registry Number: 71161-43-8
Synonyms: AGN-PC-00L5NX, CTK2H3974

Molecular Formula: C18H17BrMolecular Weight: 313.231580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKQNPADRUHQOGE-UHFFFAOYSA-N

71161-43-8
BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[2,3-DICHLORO-4-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2,3-dichloro-4-methoxyphenyl)ethyl]-2,3-dichloro-4-methoxybenzene | CAS Registry Number: 397301-38-1
Synonyms: Benzene, 1,1'-(2-bromoethylidene)bis[2,3-dichloro-4-methoxy-, AGN-PC-008YWQ, CTK1A8264

Molecular Formula: C16H13BrCl4O2Molecular Weight: 458.989220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYPDMPNYVYGKMA-UHFFFAOYSA-N

397301-38-1
BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[4-ETHOXY- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpiperidin-1-yl)-1-phenylpropan-1-one | CAS Registry Number: 6951-37-7
Synonyms: MLS002667729, 3-(3-methylpiperidin-1-yl)-1-phenylpropan-1-one, NSC55300, AC1L6DN4, AC1Q5F5T, CTK5D0227, HMS3079D06, AR-1E6666, NSC-55300, AKOS006106436, AG-J-66212, SMR001557488

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWJRCBZVIFAULR-UHFFFAOYSA-N

6951-37-7
BENZENE, 1,1'-(2-BROMOETHYLIDENE)BIS[4-METHOXY- (4 suppliers)6951-35-5
Benzene, 1,1'-(2-bromoethylidene)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 116868-99-6
Synonyms: ACMC-20mmvp, CTK0C4923

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.152140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRUWYTLPQZNWHL-UHFFFAOYSA-N

116868-99-6
Benzene, 1,1'-(2-butene-1,4-diyl)bis- (5 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-2-enylbenzene | CAS Registry Number: 13657-49-3
Synonyms: CTK0F3812, 1,1'-(2-Butene-1,4-diyl)bisbenzene

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

InChIKey: CTYOBVWQEXIGRQ-UHFFFAOYSA-N

13657-49-3
Benzene, 1,1'-(2-butene-1,4-diyl)bis-, (E)- (4 suppliers)
Compound Structure IUPAC Name: [(E)-4-phenylbut-2-enyl]benzene | CAS Registry Number: 1142-22-9
Synonyms: Benzene, 1,1'-(2-butene-1,4-diyl)bis-, [(2E)-4-Phenyl-2-butenyl]benzene, AC1NSV5A, (E)-1,4-Diphenyl-2-butene, CHEMBL3604125, BDBM11020, 1,4-diphenyl-2-butene (DPB), CTYOBVWQEXIGRQ-BQYQJAHWSA-N, [(E)-4-phenylbut-2-enyl]benzene, ZINC14947459, [(2E)-4-Phenyl-2-butenyl]benzene #, [(2E)-4-phenylbut-2-en-1-yl]benzene, OR204920, BENZENE, 1,1'-(2-BUTENE-1,4-DIYL)BIS-, (E)-

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

InChIKey: CTYOBVWQEXIGRQ-BQYQJAHWSA-N

1142-22-9
Benzene, 1,1'-(2-butene-1,4-diyl)bis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)but-2-enyl]benzene | CAS Registry Number: 61549-44-8
Synonyms: SureCN11437812, CTK2D7653

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSGBMQQNCRIMDD-UHFFFAOYSA-N

61549-44-8
Benzene, 1,1'-(2-butene-1,4-diyl)bis[methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[4-(2-methoxyphenyl)but-2-enyl]benzene | CAS Registry Number: 62242-51-7
Synonyms: CTK2C4169

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRLUBUWANVAJKA-UHFFFAOYSA-N

62242-51-7
Benzene, 1,1'-(2-butyne-1,4-diyl)bis[2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[4-(2,4,6-trimethylphenyl)but-2-ynyl]benzene | CAS Registry Number: 62315-41-7
Synonyms: CTK2C2494

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

InChIKey: NXJPWKRZCFLTAP-UHFFFAOYSA-N

62315-41-7
Benzene, 1,1'-(2-butyne-1,4-diyl)bis[3-bromo-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-[4-(3-bromo-2,4,6-trimethylphenyl)but-2-ynyl]-1,3,5-trimethylbenzene | CAS Registry Number: 62315-42-8
Synonyms: CTK2C2493

Molecular Formula: C22H24Br2Molecular Weight: 448.233960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYQDAQQEPCURDT-UHFFFAOYSA-N

62315-42-8
BENZENE, 1,1'-(2-CHLORO-1,1-DIMETHOXY-1,2-ETHANEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: (1-chloro-2,2-dimethoxy-2-phenylethyl)benzene | CAS Registry Number: 565434-46-0
Synonyms: CTK1E1801, Benzene, 1,1'-(2-chloro-1,1-dimethoxy-1,2-ethanediyl)bis-

Molecular Formula: C16H17ClO2Molecular Weight: 276.757980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZPIBOHXONZQJJ-UHFFFAOYSA-N

565434-46-0
Benzene, 1,1'-(2-chloro-1,3-butadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-83-4
Synonyms: AGN-PC-00L5NQ, CTK3B8680

Molecular Formula: C16H13ClMolecular Weight: 240.727420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAXJJDOCULFRTB-UHFFFAOYSA-N

88069-83-4
Benzene, 1,1'-(2-chloro-1,3-hexadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-1-phenylhexa-1,3-dienyl)benzene | CAS Registry Number: 88069-85-6
Synonyms: CTK3B8679

Molecular Formula: C18H17ClMolecular Weight: 268.780580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAQYRXLIOHFDEC-UHFFFAOYSA-N

88069-85-6
Benzene, 1,1'-(2-chloro-1,3-pentadienylidene)bis-, (Z)- (0 suppliers)88069-84-5
Benzene, 1,1'-(2-chloro-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-3-phenylpropyl)benzene | CAS Registry Number: 50434-32-7
Synonyms: AGN-PC-00LBXN, CTK1G6705, (2-chloro-3-phenylpropyl)benzene, (2-chloro-3-phenyl-propyl)-benzene, AKOS009235927

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

InChIKey: KEOJVWHABMUXJW-UHFFFAOYSA-N

50434-32-7
Benzene, 1,1'-(2-chloro-1-propenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-34-0
Synonyms: CTK2G5676, (2-chloro-1-phenyl-1-propenyl)benzene, (2-chloro-1-phenylprop-1-enyl)benzene

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

InChIKey: FZNGLHMDPDMHRD-UHFFFAOYSA-N

781-34-0
Benzene, 1,1'-(2-chloro-1-propenylidene)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)prop-1-enyl]benzene | CAS Registry Number: 101414-10-2
Synonyms: ACMC-20m4gb, CTK0G8217

Molecular Formula: C15H11Cl3Molecular Weight: 297.606840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUKOJASOWBTFFS-UHFFFAOYSA-N

101414-10-2
BENZENE, 1,1'-(2-CHLORO-2-METHYL-1,3-PROPANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (2-chloro-2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 832151-67-4
Synonyms: CTK3D3622, Benzene, 1,1'-(2-chloro-2-methyl-1,3-propanediyl)bis-

Molecular Formula: C16H17ClMolecular Weight: 244.759180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZHBUDXBWRPIBE-UHFFFAOYSA-N

832151-67-4
Benzene, 1,1'-(2-chloro-3-methylene-1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-3-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-87-8
Synonyms: CTK3B8678

Molecular Formula: C16H13ClMolecular Weight: 240.727420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJBOLRABHDIPSC-UHFFFAOYSA-N

88069-87-8
Benzene, 1,1'-(2-chloro-4-methyl-1,3-pentadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-4-methyl-1-phenylpenta-1,3-dienyl)benzene | CAS Registry Number: 88069-90-3
Synonyms: AGN-PC-00L5NR, CTK3B8675

Molecular Formula: C18H17ClMolecular Weight: 268.780580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMRLVPJPXHZRBQ-UHFFFAOYSA-N

88069-90-3
Benzene, 1,1'-(2-chloroethylidene)bis- (1 supplier)5216-46-6
Benzene, 1,1'-(2-chloroethylidene)bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-1-(2-methylphenyl)ethyl]-2-methylbenzene | CAS Registry Number: 113791-60-9
Synonyms: ACMC-20mj1g, CTK0C8661

Molecular Formula: C16H17ClMolecular Weight: 244.759180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUEURWIFYDNPGZ-UHFFFAOYSA-N

113791-60-9
Benzene, 1,1'-(2-cyclopentene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-phenylcyclopent-2-en-1-yl)benzene | CAS Registry Number: 35115-46-9
Synonyms: CTK1B7202

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

InChIKey: BLSGDOIUCWPGSC-UHFFFAOYSA-N

35115-46-9
BENZENE, 1,1'-(2-DIAZO-1,3-PROPANEDIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: (2-diazo-3-phenylpropyl)benzene | CAS Registry Number: 166264-26-2
Synonyms: CTK0A8885, Benzene, 1,1'-(2-diazo-1,3-propanediyl)bis-

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LITPELIOTFCRQT-UHFFFAOYSA-N

166264-26-2
Benzene, 1,1'-(2-ethenyl-1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-benzylbuta-1,3-dienylbenzene | CAS Registry Number: 50366-05-7
Synonyms: AC1MOHHY, 2-benzylbuta-1,3-dienylbenzene, CTK1G6850

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

InChIKey: HRQGYUBBCWTVIJ-UHFFFAOYSA-N

50366-05-7
Benzene, 1,1'-(2-ethenyl-2-methylcyclopropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-ethenyl-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 39520-10-0
Synonyms: CTK1A8414

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

InChIKey: FLRJQLSYBSMHFA-UHFFFAOYSA-N

39520-10-0
Benzene, 1,1'-(2-ethyl-1-butenylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1-phenylbut-1-enyl)benzene | CAS Registry Number: 63019-11-4
Synonyms: AGN-PC-007PCK, CTK1I8474

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

InChIKey: UZAIYXVPATZZCR-UHFFFAOYSA-N

63019-11-4
Benzene, 1,1'-(2-ethyl-3-methyl-3-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-3-methyl-1-phenylbut-3-enyl)benzene | CAS Registry Number: 89676-15-3
Synonyms: ACMC-20lp5j, CTK2J2111

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

InChIKey: VPSONNGLXFDPPY-UHFFFAOYSA-N

89676-15-3
Benzene, 1,1'-(2-ethyl-3-methylcyclopropylidene)bis[2,4,6-trimethyl-,cis- (0 suppliers)87969-94-6
Benzene, 1,1'-(2-ethyl-3-methylcyclopropylidene)bis[2,4,6-trimethyl-,trans- (0 suppliers)87969-95-7
Benzene, 1,1'-(2-fluoro-1,3-butadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-89-0
Synonyms: AGN-PC-00L5O0, CTK3B8676

Molecular Formula: C16H13FMolecular Weight: 224.272823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWZDJMYCSJZVQS-UHFFFAOYSA-N

88069-89-0
Benzene, 1,1'-(2-fluoro-1-propenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-fluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 59888-13-0
Synonyms: AGN-PC-002YSJ, SureCN7639343, CTK1E6254

Molecular Formula: C15H13FMolecular Weight: 212.262123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFVKSIMJCWUDNC-UHFFFAOYSA-N

59888-13-0
Benzene, 1,1'-(2-fluoro-2-methylcyclopropylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 80780-32-1
Synonyms: NSC94639, AC1L65XB, CTK3E5143, NSC-94639, AG-J-73137, (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene

Molecular Formula: C16H15FMolecular Weight: 226.288703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTCXHRGIOJRRBP-UHFFFAOYSA-N

80780-32-1
Benzene, 1,1'-(2-fluoroethylidene)bis[4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 64416-15-5
Synonyms: CTK2A5914

Molecular Formula: C14H11FN2O4Molecular Weight: 290.246543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNJMNJOZAICDMV-UHFFFAOYSA-N

64416-15-5
Benzene, 1,1'-(2-iodo-1,3-propanediyl)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-iodo-3-phenylpropyl)benzene | CAS Registry Number: 89036-85-1
Synonyms: ACMC-20lgrh, AGN-PC-00LBXO, SureCN10737168, CTK3A2663

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

InChIKey: WLVBQCKXQUHMFX-UHFFFAOYSA-N

89036-85-1
Benzene, 1,1'-(2-methoxy-3-methyl-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)91711-64-7
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 38023-56-2
Synonyms: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene, AC1O4JFE

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

InChIKey: MCXUZXVIQZNGSA-SQIWNDBBSA-N

38023-56-2
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis[4-methoxy-, (E,E)- (0 suppliers)89510-67-8
Benzene, 1,1'-(2-methyl-1,3-butadiene-1,4-diyl)bis[4-nitro-, (E,E)- (0 suppliers)89529-65-7
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