Cas no 56264-98-3 ([(E)-but-1-enyl]benzene)
![[(E)-but-1-enyl]benzene structure](https://ossimg.kuujia.com/scimg/56500/56264-98-3x500.png)
[(E)-but-1-enyl]benzene structure
Product Name:[(E)-but-1-enyl]benzene
CAS No:56264-98-3
MF:C10H12
MW:132.202282905579
CID:368958
PubChem ID:5370622
Update Time:2025-04-19
[(E)-but-1-enyl]benzene Chemical and Physical Properties
Names and Identifiers
-
- [(E)-but-1-enyl]benzene
- butenylbenzene
- (1Z)-but-1-en-1-ylbenzene
- but-1-en-1-ylbenzene
- (1E)-1-Buten-1-ylbenzene
- Benzene, 1-butenyl-
- [(1E)-but-1-en-1-yl]benzene
- Benzene, 1-butenyl-, (E)-
- CS-0439937
- InChI=1/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3/b7-3
- AKOS006272930
- (E)-But-1-en-1-ylbenzene
- MPMBRWOOISTHJV-XVNBXDOJSA-N
- 56264-98-3
- 1005-64-7
- (E)-1-butenylbenzene
- (E)-1-Phenyl-1-butene
- trans-1-Phenyl-1-butene
- DTXSID301026549
- [(E)-but-1-enyl]-benzene
- 824-90-8
- (E)-but-1-enylbenzene
- EINECS 260-079-4
- (1E)-1-Butenylbenzene #
- 1-phenyl-(E)-1-butene
-
- Inchi： 1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3/b7-3+
- InChI Key： MPMBRWOOISTHJV-XVNBXDOJSA-N
- SMILES： C1(C=CC=CC=1)/C=C/CC
Computed Properties
- Exact Mass: 132.09396
- 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: 3.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
[(E)-but-1-enyl]benzene Related Literature
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Jonas Kind,Lukas Kaltschnee,Martin Leyendecker,Christina M. Thiele Chem. Commun., 2016,52, 12506-12509
-
Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
-
M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Dongjia Han,Bing Xue,Juan Du,Tomohiro Miyatake,Hitoshi Tamiaki,Xin Xing,Wei Yuan,Yanyan Li Phys. Chem. Chem. Phys., 2016,18, 24252-24260
56264-98-3 ([(E)-but-1-enyl]benzene) Related Products
- 768-56-9(4-Phenyl-1-butene)
- 16002-93-0(Benzene,(1E)-1-penten-1-yl-)
- 1588-44-9(Benzene, 5-hexen-1-yl-)
- 1005-64-7((E)-1-Phenyl-1-butene)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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