Cas no 3839-46-1 (Phenol,4-(2-phenylethenyl)-)
Phenol,4-(2-phenylethenyl)- structure
Product Name:Phenol,4-(2-phenylethenyl)-
CAS No:3839-46-1
MF:C14H12O
MW:196.244483947754
CID:308447
PubChem ID:5284650
Update Time:2025-04-19
Phenol,4-(2-phenylethenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,4-(2-phenylethenyl)-
- 4-Hydroxyphenylstilbene
- 4-(2-phenylethenyl)phenol
- 4-[(E)-2-phenylethenyl]phenol
- 4-Hydroxystilbene
- Stilben-4-ol
- BDBM50410498
- Phenol, 4-(2-phenylethenyl)-
- HYDROXYSTLBENE,4-
- (E)-4-hydroxystilbene
- 4-Stilbenol
- LMPK13090024
- trans-p-Hydroxystilbene
- 4-Styrylphenol
- (E)-4-STYRYLPHENOL
- p-HYDROXYSTILBENE
- Phenol, 4-(2-phenylethenyl)-, (E)-
- 4-[(E)-styryl]phenol
- NSC-43309
- trans 4 hydroxystilbene
- 4-hydroxy-trans-stilbene
- 4-((E)-2-PHENYLETHENYL)PHENOL
- S6E4ZX5JSS
- DTXSID2022464
- AKOS024318874
- CHEMBL195624
- 4-((E)-2-PHENYLVINYL)PHENOL
- A835148
- trans-4-Stilbenol
- 4-Stilbenol, (E)-
- p-Styrylphenol
- Q27116417
- SCHEMBL27993
- trans-stilben-4-ol
- NSC48625
- InChI=1/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6
- PHENOL, 4-((1E)-2-PHENYLETHENYL)-
- NSC-48625
- (E)-1-(4-HYDROXYPHENYL)-2-PHENYLETHENE
- 4-Hydroxystilbene, trans-
- BIDD:ER0598
- AE-641/01920053
- 3839-46-1
- MFCD00002386
- Phenol, 4-[(1E)-2-phenylethenyl]-
- NSC43309
- NS00035890
- 6554-98-9
- 4-(2-phenylvinyl)phenol
- 4-[(E)-2-phenylvinyl]phenol
- trans-4-Hydroxystilbene
- 4-[(E)-2-Phenylethenyl]phenol #
- CHEBI:36664
- (E)-4-Stilbenol
- CHEBI:35101
-
- Inchi： 1S/C14H12O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11,15H/b7-6+
- InChI Key： QVLMUEOXQBUPAH-VOTSOKGWSA-N
- SMILES： OC1C=CC(=CC=1)/C=C/C1C=CC=CC=1
Computed Properties
- Exact Mass: 196.088815002g/mol
- Monoisotopic Mass: 196.088815002g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 195
- 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: 4.1
- Topological Polar Surface Area: 20.2?2
Phenol,4-(2-phenylethenyl)- Related Literature
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Sandra Stojanovi?,Ortwin Brede Phys. Chem. Chem. Phys. 2002 4 757
-
Reshma Mathew,Surajit Kayal,Adithya Lakshmanna Yapamanu Phys. Chem. Chem. Phys. 2019 21 22409
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Jennifer A. Kist,Hua Zhao,Katie R. Mitchell-Koch,Gary A. Baker J. Mater. Chem. B 2021 9 536
-
Jennifer A. Kist,Hua Zhao,Katie R. Mitchell-Koch,Gary A. Baker J. Mater. Chem. B 2021 9 536
-
5. Hydrogen bonding and substituent group effects in phénols. Part I. Apparent dipole moments and infrared spectra of N-(4-hydroxybenzylidene)-4-substituted-anilines in benzene, carbon tetrachloride, and dioxanD. C. Colinese J. Chem. Soc. B 1971 857
3839-46-1 (Phenol,4-(2-phenylethenyl)-) Related Products
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