4510-34-3

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4510-34-3 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338

Hazard Information	Back 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 Detail	Back Directory
[Spectrum Detail] (Z)-3-Phenyl-2-propen-1-ol(4510-34-3)¹HNMR

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