(Z)-cinnamyl alcohol

(Z)-3-phenyl-2-propen-1-ol

CAS: 4510-34-3 C9 H10 O MW: 134.17790000

Identification

Name(Z)-cinnamyl alcohol
CAS Number4510-34-3
FDA UNIIOT636Q443X
Molecular FormulaC9 H10 O
Molecular Weight134.17790000
Nikkaji NumberJ390.561F
Beilstein2204383
XlogP31.90 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 249.00 to 250.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.012000 mmHg @ 25.00 °C. (est)
Flash Point 257.00 °F. TCC ( 124.80 °C. ) (est)
logP (o/w) 1.576 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch
IFRA Critical EffectSensitization
fragrance material specificationShould not be used such that the level in finished cosmetic products exceeds 0.8%. Based on test results showing sensitising potential. (IFRA guidelines).
IFRA RESTRICTION LIMITS IN THE FINISHED PRODUCT (%)Category 1: Products applied to the lips
NotesIFRA FLAVOR REQUIREMENTS:

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Potential Uses

None Found

Natural Occurrence

found in nature hyacinthus orientalis absolute @ trace% Data

Synonyms

(Z)- cinnamic alcohol cis- cinnamyl alcohol (2Z)-3- phenyl-2-propen-1-ol (Z)-3- phenyl-2-propen-1-ol (2Z)-3- phenylprop-2-en-1-ol (Z)-3- phenylprop-2-en-1-ol 2- propen-1-ol, 3-phenyl-, (2Z)- 2- propen-1-ol, 3-phenyl-, (Z)- Try the PubMed Search.