2-phenyl-3-buten-2-ol
Molecular Formula: C10 H12 O Molecular Weight: 148.205 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LRYWJUOPPCVNFT-UHFFFAOYAA Smiles: CC(O)(C=C)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 15, p. 351, 1974 DOI: 10.1016/S0040-4039(01)82212-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-3-buten-2-ol
2-phenyl-but-3-en-2-ol
2-phenylbut-3-en-2-ol
2-phénylbut-3-en-2-ol
2-フェニルブタ-3-エン-2-オール
See other substances:
N-chloro-N-cyclohexylideneamine
(2,2-dimethyl-cyclopropyl)oxy-benzene
8,8-dimethylbicyclo[5.1.0]oct-4-en-2-one
4-methylene-3-propyl-5-hexenal
(2E,4E,6E)-3-methyl-2,4,6-octatrienal
N-(2,4-dioxohexahydro-5-pyrimidinyl)urea
14-oxadispiro[5.1.5.2]pentadecan-15-one
N-methylbenzenecarboximidoyl cyanide
2-methyl-2-undecene
2-(tert-butoxycarbonylamino)acetic acid (4530-20-5)
3,3-dimethyl-3,7a-dihydrothieno[3,2-c][1,2]dioxine
(2E)-3-phenyl-2-butenyl acetate (20883-16-3)
1-phenyl-prop-1-enyl-benzene (778-66-5)
(4Z)-6-methyl-4-pentyl-4-hepten-2-ol
N-(2-hydroxyphenyl)benzamide (3743-70-2)
1,2,3,4-tetrahydrophenazine (4829-73-6)
S-phenyl 3-cyclopenten-1-ylethanethioate
3-methyl-6-methylol-pyrimidin-4-one
1,6-diphenyl-3,4-dihydro-1H-pyridin-2-one
dimethyl (2Z)-2-(4-nitroanilino)-2-butenedioate
5-(5-ethyl-2-hydroxybenzoyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide (53390-22-0)
1,2,2-trimethyl-4,5-diphenyl-1,2-dihydro-3H-pyrrol-3-one
2-phenyl-4,5-dihydro-1,3-thiazole (2722-34-1)
3,3,6-trimethyl-1-hepten-4-one
7-methyl-3-methylene-6-octen-1-ol
See more substances
Tags:
melting point of 2-phenyl-3-buten-2-ol |
boiling point of 2-phenyl-3-buten-2-ol |
density of 2-phenyl-3-buten-2-ol |
refractive index of 2-phenyl-3-buten-2-ol
Browse by Journal: