(2E)-3-Phenyl-2-propen-1-yl formate

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Names

[ CAS No. ]:
104-65-4

[ Name ]:
(2E)-3-Phenyl-2-propen-1-yl formate

[Synonym ]:
EINECS 203-223-3
2-Propen-1-ol, 3-phenyl-, formate, (2E)-
(2E)-3-Phenyl-2-propen-1-yl formate
Cinnamyl formate
(2E)-3-Phenylprop-2-en-1-yl formate
MFCD00021048

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
252.0±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.185

[ Flash Point ]:
127.7±9.3 °C

[ Exact Mass ]:
162.068085

[ PSA ]:
26.30000

[ LogP ]:
2.15

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.560

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5530000
CHEMICAL NAME :
2-Propen-1-ol, 3-phenyl-, formate
CAS REGISTRY NUMBER :
104-65-4
BEILSTEIN REFERENCE NO. :
1860334
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H10-O2
MOLECULAR WEIGHT :
162.20
WISWESSER LINE NOTATION :
VHO2U1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTXAV Food and Cosmetics Toxicology. (London, UK) V.1-19, 1963-81. For publisher information, see FCTOD7. Volume(issue)/page/year: 14,719,1976

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
2

[ RTECS ]:
UD5530000

[ HS Code ]:
2915120000

Synthetic Route

Precursor & DownStream

Precursor

  • Cinnamyl alcohol
  • Chloral
  • (3-Chloro-1-propen-1-yl)benzene
  • Cinnamyl acetat
  • Ethyl formate
  • Formic Acid
  • (3-phenyl-prop-2-en-1-oxy)trimethylsilane
  • Sodium formate
  • Cinnamyl bromide

DownStream

  • Cinnamyl alcohol

Customs

[ HS Code ]: 2915120000

[ Summary ]:
2915120000 salts of formic acid。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • (2E)-3-Phenyl-2-propen-1-yl 3-methylbutanoate
  • 1-[(2E)-3-Phenyl-2-propen-1-yl]-1,4-diazepane
  • 2-{[(2E)-3-Phenyl-2-propen-1-yl]sulfanyl}aniline
  • Diethyl [(2E)-3-phenyl-2-propen-1-yl](1-propyn-1-yl)malonate
  • 2-[(2E)-3-phenyl-2-propen-1-yl]thiophene
  • 1-[[(2E)-3-Phenyl-2-propen-1-yl]oxy]naphthalene
  • 1-(1,1-Dimethylethyl) 2-ethyl (2R,3R)-3-hydroxy-3-methyl-1,2-pyrrolidinedicarboxylate
  • 4-[(4-Chlorophenyl)[4-[(diethylamino)carbonyl]phenyl]hydroxymethyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
  • N-(2-amino-4-methoxyphenyl)cyclobutanecarboxamide
  • methyl N-(3-phenyl-1-thiophen-2-ylpropyl)carbamate
  • 1-(2-pyrimidinyl)-1H-Benzimidazol-5-amine
  • n-(3-Cyanophenyl)serine
  • 1-Ethoxy-2,3,3,4,4,5,5-heptafluorocyclopent-1-ene
  • 2-(dimethylamino)-N-(2,6-dimethylphenyl)propanamide
  • Benzothiophene-3-sulfonyl isocyanate
  • 6-Fluoro-3-(4-methoxy-phenyl)-benzo[d]isoxazole
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