CAS 103-61-7|Cinnamyl butanoate

Introduction:Basic information about CAS 103-61-7|Cinnamyl butanoate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCinnamyl butanoate
CAS Number103-61-7Molecular Weight204.265
Density1.0±0.1 g/cm3Boiling Point313.2±21.0 °C at 760 mmHg
Molecular FormulaC13H16O2Melting Point/
MSDSChineseFlash Point131.9±20.4 °C

Names

Namebutanoic acid 3-phenyl-2-propenyl ester
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point313.2±21.0 °C at 760 mmHg
Molecular FormulaC13H16O2
Molecular Weight204.265
Flash Point131.9±20.4 °C
Exact Mass204.115036
PSA26.30000
LogP3.68
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.537

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES8815000
CHEMICAL NAME :
Butyric acid, cinnamyl ester
CAS REGISTRY NUMBER :
103-61-7
BEILSTEIN REFERENCE NO. :
3200585
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H16-O2
MOLECULAR WEIGHT :
204.29
WISWESSER LINE NOTATION :
3VO2U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 16,691,1978

Safety Information

Hazard CodesXn: Harmful;
Risk PhrasesR20/21/22
Safety Phrases26-36
WGK Germany2
RTECSES8815000

Synonyms

3VO2U1R &&trans or E Form
(E)-3-Phenylprop-2-en-1-yl butyrate
3-phenylprop-2-enyl butanoate
(E)-3-Phenylprop-2-en-1-yl butanoate
Cinnamyl butanoate
Cinnamyl Butyrate
(2E)-3-Phenylprop-2-en-1-yl butyrate
Butanoic acid, (2E)-3-phenyl-2-propen-1-yl ester
Butyric acid, cinnamyl ester
EINECS 203-128-7
(2E)-3-Phenylprop-2-en-1-yl butanoate
trans-Cinnamyl butyrate
(2E)-3-Phenyl-2-propen-1-yl butyrate
Butyric Acid Cinnamyl Ester
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