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4510-34-3

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4510-34-3 Structure

4510-34-3 Structure
IdentificationBack Directory
[Name]

(Z)-3-Phenyl-2-propen-1-ol
[CAS]

4510-34-3
[Synonyms]

(Z)-3-Phenyl-2-propen-1-ol
2-Propen-1-ol, 3-phenyl-, (2Z)-
[Molecular Formula]

C9H10O
[MOL File]

4510-34-3.mol
[Molecular Weight]

134.18
Chemical PropertiesBack Directory
[Melting point ]

34°C
[Boiling point ]

257.5°C (estimate)
[density ]

1.0440
[refractive index ]

1.5819
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

14.61±0.10(Predicted)
[color ]

Pale Yellow
[InChI]

InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
[InChIKey]

OOCCDEMITAIZTP-DAXSKMNVSA-N
[SMILES]

C(O)/C=C\C1=CC=CC=C1
[LogP]

1.576 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(Z)-Cinnamyl Alcohol is a useful synthetic intermediate and is also used as a reagent in the synthesis of one-dimensional ZnO nanorods with well-defined morphology as highly selective photocatalyst.
[Definition]

ChEBI: (Z)-cinnamyl alcohol is a cinnamyl alcohol.
Spectrum DetailBack Directory
[Spectrum Detail]

(Z)-3-Phenyl-2-propen-1-ol(4510-34-3)1HNMR
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