Cas no 28336-57-4 (Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI))
28336-57-4 structure
Product Name:Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI)
Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI)
- 1,1',1''-(1,3,5-Cyclohexanetriyl)tribenzene
- 1,1',1''-cyclohexane-1,3,5-triyltribenzene
- 1,3,5-Triphenylcyclohexane
- 1,3,5-Triphenylcyclohexane, cis,cis-
- 1,3,5-Triphenylcyclohexane, cis,trans-
- 234079-32-4
- OV867N38SU
- Cyclohexane, 1,3,5-triphenyl-
- 1alpha,3alpha,5beta-Triphenylcyclohexane
- 1,3,5-TRIPHENYLCYCLOHEXANE-D5
- 1,1',1''-(1,3,5-Cyclohexanetriyl)trisbenzene, 9CI
- 28336-57-4
- 17342-60-8
- EINECS 248-975-3
- (3,5-diphenylcyclohexyl)benzene
- DTXSID00182572
- Benzene, 1,1',1''-(1,3,5-cyclohexanetriyl)tris-
- 1,1',1''-(1r)-cyclohexane-1,3,5-triyltribenzene
- Q27149102
- CHEBI:176964
- BIDD:ER0393
- cis,trans-1,3,5-triphenylcyclohexane
- BENZENE, 1,1',1''-((1.ALPHA.,3.ALPHA.,5.BETA.)-1,3,5-CYCLOHEXANETRIYL)TRIS-
- BENZENE, 1,1',1''-((1.ALPHA.,3.ALPHA.,5.ALPHA.)-1,3,5-CYCLOHEXANETRIYL)TRIS-
- UNII-81UC4L6QWW
- UNII-OV867N38SU
- CHEBI:176965
- (2(1)r)-2(5)-phenyl-2(1),2(2),2(3),2(4),2(5),2(6)-hexahydro-1(1),2(1):2(3),3(1)-terphenyl
- UNII-RMS11A8E8B
- 1,3,5-triphenyl-cyclohexane
- 1,1',1''-((1alpha,3alpha,5alpha)-1,3,5-cyclohexanetriyl)trisbenzene
- NS00028464
- 1,1',1''-(1s,3s,5s)-cyclohexane-1,3,5-triyltribenzene
- RMS11A8E8B
- 81UC4L6QWW
- Benzene, 1,1',1''-((1alpha,3alpha,5alpha)-1,3,5-cyclohexanetriyl)tris-
- (2(1)s,2(3)s,2(5)s)-2(5)-phenyl-2(1),2(2),2(3),2(4),2(5),2(6)-hexahydro-1(1),2(1):2(3),3(1)-terphenyl
- CHEBI:79936
- cis,cis-1,3,5-triphenylcyclohexane
- Q27288194
- Q27285852
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- Inchi: 1S/C24H24/c1-4-10-19(11-5-1)22-16-23(20-12-6-2-7-13-20)18-24(17-22)21-14-8-3-9-15-21/h1-15,22-24H,16-18H2
- InChI Key: YVPJVAWPIRGOJN-UHFFFAOYSA-N
- SMILES: C1(C2C=CC=CC=2)CC(C2C=CC=CC=2)CC(C2C=CC=CC=2)C1
Computed Properties
- Exact Mass: 312.18792
- Monoisotopic Mass: 312.187800766g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 285
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 6.9
- Topological Polar Surface Area: 0?2
Experimental Properties
- Color/Form: Not determined
- PSA: 0
- Solubility: Not determined
Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI) Related Literature
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
28336-57-4 (Benzene, 1,1',1''-[(1a,3a,5b)-1,3,5-cyclohexanetriyl]tris- (9CI)) Related Products
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