Cas no 935-00-2 (Benzene,(2E)-2-buten-1-yl-)
Benzene,(2E)-2-buten-1-yl- structure
Product Name:Benzene,(2E)-2-buten-1-yl-
Benzene,(2E)-2-buten-1-yl- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,(2E)-2-buten-1-yl-
- (E)-1-Phenyl-2-butene
- 1-Phenylbutene-2
- NSC-65602
- 1560-06-1
- EINECS 216-328-4
- 2-Butenylbenzene #
- NSC 65602
- UNII-7UF46BAB8U
- 4-Phenyl-2-butene
- (E)-But-2-en-1-ylbenzene
- but-2-en-1-ylbenzene
- Benzene, 2-butenyl-, trans
- [(E)-but-2-enyl]benzene
- BRN 2037620
- 935-00-2
- VUKHQPGJNTXTPY-NSCUHMNNSA-N
- [(E)-but-2-enyl]-benzene
- 1-Phenylbut-2-ene
- WLN: 2U2R
- 2-butenylbenzene
- NSC65602
- Q27268867
- Benzene, 2-buten-1-yl-
- (E)-but-2-enylbenzene
- 1-Phenyl-2-butene
- 7UF46BAB8U
- Benzene, 2-butenyl-
- 2-Butene, 1-phenyl-
- 3-05-00-01207 (Beilstein Handbook Reference)
-
- Inchi： 1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+
- InChI Key： VUKHQPGJNTXTPY-NSCUHMNNSA-N
- SMILES： C(/C=C/C)C1C=CC=CC=1
Computed Properties
- Exact Mass: 132.093900383g/mol
- Monoisotopic Mass: 132.093900383g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 10
- Rotatable Bond Count: 2
- Complexity: 96.6
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.5
- Topological Polar Surface Area: 0?2
Benzene,(2E)-2-buten-1-yl- Related Literature
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
-
Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
-
Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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