1-phenyl-4-penten-2-ol
Molecular Formula: C11 14 Molecular Weight: 162.232 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YQNUFNXWLWCHSH-UHFFFAOYAYSmiles: OC(CC=C)CC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Chemistry Letters, 14, p. 611, 1985
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-4-penten-2-ol
1-phenyl-pent-4-en-2-ol
1-phenylpent-4-en-2-ol
1-phénylpent-4-en-2-ol
1-フェニルペント-4-エン-2-オール
See other substances:
diethyl 2-hydroxy-3-phenylpropylphosphonate 5,5-dimethyl-2-cyclohexene-1,4-dione (5E)-5-allyl-2,2-dimethyl-5-decen-3-yne benzyl 2-phenylethanesulfinate 1-butyl-2-phenylaziridine 1-[4-(2-hydroxyethyl)phenyl]ethanone 3,4-dihydro-1H-isochromen-1-one (4702-34-5) 10-methoxy-9-anthracenecarbaldehyde methyl (2E,4Z)-4-fluoro-2-methyl-2,4-hexadienoate (4Z)-3-fluoro-2-methyl-2,4-octadiene phenylmethoxy-benzene (946-80-5) 1,2-di(2-furyl)-1,2-ethanedione (492-94-4) 1-phenyl-3-buten-1-ol (936-58-3) 7-oxabicyclo[4.1.0]heptan-2-one (6705-49-3) 2-allyl-2-methylcyclohexanone 1-nitro-1-cyclohexene (2562-37-0) 2,4,4-trimethylpentanoic acid (3302-09-8) 1-methyl-4-styrylsulfonyl-benzene (16212-08-1) hexanedioic acid (124-04-9) methyl 5-dimethylamino-2,2-difluoro-5-oxopentanoate (2Z)-2-(hydroxyimino)-N-methyl-N-phenylbutanamide 3-(dimethylamino)naphtho[2,3-b][1]benzofuran-6,11-dione ethyl 2-cyanooctanoate (26526-76-1) ethyl (4E)-2-cyano-4-octenoate ethyl 2-cyano-2-cycloheptylacetate (7501-71-5)
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melting point of 1-phenyl-4-penten-2-ol |
boiling point of 1-phenyl-4-penten-2-ol |
density of 1-phenyl-4-penten-2-ol |
refractive index of 1-phenyl-4-penten-2-ol
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