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CHEMICAL products beginning with : B
37751 to 37800 of 163214 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-methoxy-2-phenyl-1,2-ethenediyl)bis[2,4,6-trimethyl-,(Z)- (0 suppliers)88200-36-6
Benzene, 1,1'-(1-methoxy-2-propynylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (1-methoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 13632-79-6
Synonyms: CTK0F3875

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOBSJUUOCCEBHE-UHFFFAOYSA-N

13632-79-6
BENZENE, 1,1'-(1-METHOXY-3,3,5,5-TETRAMETHYLHEXYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-3,3,5,5-tetramethyl-1-phenylhexyl)benzene | CAS Registry Number: 164802-26-0
Synonyms: SureCN8820311, CTK0A9091, Benzene, 1,1'-(1-methoxy-3,3,5,5-tetramethylhexylidene)bis-

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

InChIKey: YJWPJVVDURTHDA-UHFFFAOYSA-N

164802-26-0
Benzene, 1,1'-(1-methoxy-3-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-1-phenylbut-3-enyl)benzene | CAS Registry Number: 26929-50-0
Synonyms: SureCN8837021, CTK0J2946

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

InChIKey: GTOJJTQFBGUDGJ-UHFFFAOYSA-N

26929-50-0
Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 68579-43-1
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, 14161-72-9, 14161-73-0

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

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

68579-43-1
Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis[4-methyl-, trans- (0 suppliers)62955-34-4
Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis[2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2,5-dimethylphenyl)propan-2-yl]-1,4-dimethylbenzene | CAS Registry Number: 94436-43-8
Synonyms: ACMC-20lypw, CTK3G9251

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

InChIKey: BDPXAKYPYUYHQM-UHFFFAOYSA-N

94436-43-8
Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis[methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 65979-63-7
Synonyms: AGN-PC-002KJB, CTK1I1171

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOJQLOWNELGXCM-UHFFFAOYSA-N

65979-63-7
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-(3-bromo-1-propynyl)-,(E)- (0 suppliers)62680-70-0
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-bromo-, (E)- (0 suppliers)62680-62-0
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-bromo-, (Z)- (0 suppliers)62715-38-2
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-iodo-, (E)- (0 suppliers)62680-66-4
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-iodo-, (Z)- (0 suppliers)62680-67-5
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[4-methyl-, (E)- (0 suppliers)57058-24-9
Benzene, 1,1'-(1-methyl-1,2-propadiene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylbuta-1,2-dienylbenzene | CAS Registry Number: 53544-89-1
Synonyms: 1,3-Diphenylbuta-1,2-diene, AC1LCS60, 3-phenylbuta-1,2-dienylbenzene, CTK1G0696, (1-Methyl-3-phenyl-1,2-propadienyl)benzene

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

InChIKey: MQXXNCCKIMJYBQ-UHFFFAOYSA-N

53544-89-1
Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, cis- (0 suppliers)61025-12-5
Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, trans- (0 suppliers)61025-13-6
Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-2-enylbenzene | CAS Registry Number: 17342-56-2
Synonyms: 3-phenylbut-2-enylbenzene, AC1NOYIS, CTK0E4313

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

InChIKey: HZVVYGOMBYKZGF-UHFFFAOYSA-N

17342-56-2
Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis-, (E)- (0 suppliers)14212-46-5
Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis-, (Z)- (0 suppliers)14312-85-7
Benzene, 1,1'-(1-methyl-2-cyclopropene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 86544-79-8
Synonyms: 1,3-Diphenyl-3-methylcyclopropene, AC1LD0FO, CTK3C7048, (1-methyl-2-phenylcycloprop-2-en-1-yl)benzene, (3-Methyl-3-phenyl-1-cyclopropen-1-yl)benzene

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

InChIKey: JTXWTHSXZABOIH-UHFFFAOYSA-N

86544-79-8
Benzene, 1,1'-(1-methyl-3-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpent-4-en-2-ylbenzene | CAS Registry Number: 6480-80-4
Synonyms: CTK2A2902

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

InChIKey: QQCCRSZWLOFMDI-UHFFFAOYSA-N

6480-80-4
Benzene, 1,1'-(1-methyl-4-methylene-1,4-butanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 5-phenylhex-1-en-2-ylbenzene | CAS Registry Number: 32375-29-4
Synonyms: Hex-1-ene,2,5-diphenyl-, AC1LB4VW, 5-phenylhex-1-en-2-ylbenzene, CTK1B2378, [1-(3-Phenylbutyl)vinyl]benzene, AG-J-94360

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

InChIKey: MGHAVLCKKYUDMS-UHFFFAOYSA-N

32375-29-4
Benzene, 1,1'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-[2-(2-tert-butyl-6-methylphenyl)propan-2-yl]-3-methylbenzene | CAS Registry Number: 67438-03-3
Synonyms: CTK1H7814

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHCKLWZQWSYGNG-UHFFFAOYSA-N

67438-03-3
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-2-(2-bromoethoxy)-5-[2-[3,5-dibromo-4-(2-bromoethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 35112-44-8
Synonyms: CTK1B7206

Molecular Formula: C19H18Br6O2Molecular Weight: 757.769020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZBMEBWZDZCMKW-UHFFFAOYSA-N

35112-44-8
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(bromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-2-(3-bromopropoxy)-5-[2-[3,5-dibromo-4-(3-bromopropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 112316-24-2
Synonyms: ACMC-20mfzy, AGN-PC-0CT19Z, CTK0D2117

Molecular Formula: C21H22Br6O2Molecular Weight: 785.822180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQSQKPDOORQJW-UHFFFAOYSA-N

112316-24-2
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(dibromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,2-dibromoethoxy)phenyl]propan-2-yl]-2-(2,2-dibromoethoxy)benzene | CAS Registry Number: 52871-10-0
Synonyms: CTK1E4204

Molecular Formula: C19H16Br8O2Molecular Weight: 915.561140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOIICKRHCZSHLN-UHFFFAOYSA-N

52871-10-0
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[3-[(2-METHYL-2-PROPENYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylprop-2-enoxy)-3-[2-[3-(2-methylprop-2-enoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 184172-24-5
Synonyms: SureCN10590182, CTK0A5714, Benzene, 1,1'-(1-methylethylidene)bis[3-[(2-methyl-2-propenyl)oxy]-

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

InChIKey: NBFVFPVAJKZGIO-UHFFFAOYSA-N

184172-24-5
Benzene, 1,1'-(1-methylethylidene)bis[4-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]propan-2-yl]benzene | CAS Registry Number: 62470-74-0
Synonyms: CTK2B9246

Molecular Formula: C31H28Molecular Weight: 400.554020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTIWAKNWUCCBRG-UHFFFAOYSA-N

62470-74-0
Benzene, 1,1'-(1-methylethylidene)bis[4-(2,3-dibromophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-[4-[2-[4-(2,3-dibromophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 89004-42-2
Synonyms: ACMC-20lg5j, CTK3A3448

Molecular Formula: C27H20Br4O2Molecular Weight: 696.062500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQLBGIPRHUTSOS-UHFFFAOYSA-N

89004-42-2
Benzene, 1,1'-(1-methylethylidene)bis[4-(2,4,6-trinitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-[4-[2-[4-(2,4,6-trinitrophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 56898-42-1
Synonyms: AGN-PC-0036WN, CTK1F3547

Molecular Formula: C27H18N6O14Molecular Weight: 650.463620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: HMCGSXOPOCSPOH-UHFFFAOYSA-N

56898-42-1
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-(2-ETHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)-4-[2-[4-(2-ethoxyethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 600737-14-2
Synonyms: Benzene, 1,1'-(1-methylethylidene)bis[4-(2-ethoxyethoxy)-, AGN-PC-0CYOKS, SureCN4055644, CTK1J0445

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXQLFMARSIXUEW-UHFFFAOYSA-N

600737-14-2
Benzene, 1,1'-(1-methylethylidene)bis[4-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethoxy)-4-[2-[4-(2-phenylethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 88457-49-2
Synonyms: ACMC-20l9z8, CTK3B1394

Molecular Formula: C31H32O2Molecular Weight: 436.584580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWAQXUMBDPTHAZ-UHFFFAOYSA-N

88457-49-2
Benzene, 1,1'-(1-methylethylidene)bis[4-(3-ethynylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-[4-[2-[4-(3-ethynylphenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 88938-05-0
Synonyms: ACMC-20lf1z, CTK3A4858

Molecular Formula: C31H24O2Molecular Weight: 428.521060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKIMVDJCZRRPPR-UHFFFAOYSA-N

88938-05-0
Benzene, 1,1'-(1-methylethylidene)bis[4-(4-bromobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-[2-[4-(4-bromobutoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 101308-47-8
Synonyms: ACMC-20m4ci, SureCN10805417, CTK0D9665

Molecular Formula: C23H30Br2O2Molecular Weight: 498.291100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWPSBMCRGXUSJU-UHFFFAOYSA-N

101308-47-8
Benzene, 1,1'-(1-methylethylidene)bis[4-(4-isocyanatophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-4-[4-[2-[4-(4-isocyanatophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 63057-63-6
Synonyms: CTK2A9929

Molecular Formula: C29H22N2O4Molecular Weight: 462.495980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWMDVXGHNXBWRX-UHFFFAOYSA-N

63057-63-6
Benzene, 1,1'-(1-methylethylidene)bis[4-(ethenyloxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxy-3-methylphenyl)propan-2-yl]-2-methylbenzene | CAS Registry Number: 31268-55-0
Synonyms: CTK1B9900

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDXMLHTXRNLPBL-UHFFFAOYSA-N

31268-55-0
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-(HEXADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-hexadecoxy-4-[2-(4-hexadecoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 927203-56-3
Synonyms: CTK3G9957, Benzene, 1,1'-(1-methylethylidene)bis[4-(hexadecyloxy)-

Molecular Formula: C47H80O2Molecular Weight: 677.136900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWAPEKBKVGLXAB-UHFFFAOYSA-N

927203-56-3
Benzene, 1,1'-(1-methylethylidene)bis[4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-octoxy-4-[2-(4-octoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 88457-50-5
Synonyms: AGN-PC-0CNUW2, ACMC-20l9z9, SureCN10013798, CTK3B1393

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCJFRTDHGIDYCA-UHFFFAOYSA-N

88457-50-5
Benzene, 1,1'-(1-methylethylidene)bis[4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 88216-41-5
Synonyms: SureCN10013799, AGN-PC-00N1R1, CTK3B5981

Molecular Formula: C29H28O2Molecular Weight: 408.531420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIKYCZMUCBSLCQ-UHFFFAOYSA-N

88216-41-5
Benzene, 1,1'-(1-methylethylidene)bis[4-[(1,2-dichloroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dichloroethenoxy)-4-[2-[4-(1,2-dichloroethenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 123389-00-4
Synonyms: ACMC-20mqk0, CTK0F7480

Molecular Formula: C19H16Cl4O2Molecular Weight: 418.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNGUQHNUBRTFPV-UHFFFAOYSA-N

123389-00-4
Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-methylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 87353-49-9
Synonyms: CTK3C4621

Molecular Formula: C31H32O2Molecular Weight: 436.584580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVFYYSIYQZLIGG-UHFFFAOYSA-N

87353-49-9
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[(4-NITROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[[4-[2-[4-[(4-nitrophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 918942-43-5
Synonyms: CTK3H5036, Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-nitrophenyl)methoxy]-

Molecular Formula: C29H26N2O6Molecular Weight: 498.526540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZVAEEAKAWBMQX-UHFFFAOYSA-N

918942-43-5
Benzene, 1,1'-(1-methylethylidene)bis[4-[(ethenylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-[[4-[2-[4-[(2-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 68812-51-1
Synonyms: CTK1H5737

Molecular Formula: C33H32O2Molecular Weight: 460.605980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQLKGCUXJAISPA-UHFFFAOYSA-N

68812-51-1
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[1-(4-METHYLPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-[4-[2-[4-[1-(4-methylphenyl)ethenyl]phenyl]propan-2-yl]phenyl]ethenyl]benzene | CAS Registry Number: 184869-32-7
Synonyms: CTK0A5276, Benzene, 1,1'-(1-methylethylidene)bis[4-[1-(4-methylphenyl)ethenyl]-

Molecular Formula: C33H32Molecular Weight: 428.607180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHZNRVDSFFQLTE-UHFFFAOYSA-N

184869-32-7
Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(1-propenyloxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-prop-1-enoxypropoxy)-4-[2-[4-(2-prop-1-enoxypropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 93066-87-6
Synonyms: ACMC-20lx0q, CTK3F6736

Molecular Formula: C27H36O4Molecular Weight: 424.572340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCTGDOCKKUQRRP-UHFFFAOYSA-N

93066-87-6
Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 52411-04-8
Synonyms: SureCN2471818, AGN-PC-0003KA, CTK1G2725

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEWFATAMCWSJRR-UHFFFAOYSA-N

52411-04-8
Benzene, 1,1'-(1-methylethylidene)bis[4-[4-(phenylsulfonyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-[2-[4-[4-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]benzene | CAS Registry Number: 90139-53-0
Synonyms: SureCN3020464, CTK3I4078

Molecular Formula: C39H32O6S2Molecular Weight: 660.797780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYHRNAQNCXGBDP-UHFFFAOYSA-N

90139-53-0
Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-3-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene | CAS Registry Number: 113641-49-9
Synonyms: ACMC-20mioz, SureCN238989, AGN-PC-025SRT, CTK0C9048

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

InChIKey: YJBOZIJFBVOJFA-UHFFFAOYSA-N

113641-49-9
Benzene, 1,1'-(1-methylethylidene)bis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene | CAS Registry Number: 137107-40-5
Synonyms: ACMC-20mwg2, AC1N2RIO, 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene, CTK0B9250, AKOS003273057

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPEPYKMGVKQEGI-UHFFFAOYSA-N

137107-40-5
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