(2E)-3-(2-hydroxyphenyl)prop-2-enal

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Names

[ CAS No. ]:
3541-42-2

[ Name ]:
(2E)-3-(2-hydroxyphenyl)prop-2-enal

[Synonym ]:
(2E)-3-(2-Hydroxyphenyl)acrylaldehyde
Hydroxycinnamaldehyde
o-hydroxycinnamaldehyde
(2E)-3-(2-hydroxyphenyl)prop-2-enal
2'-hydroxycinnamaldehyde
3-(2-Hydroxyphenyl)acrylaldehyde
2-Propenal, 3-(2-hydroxyphenyl)-, (2E)-
2-Hydroxy-zimtaldehyd
2-hydroxycinnamicaldehyde
o-hydroxy-cinnamaldehyd

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
311.3±17.0 °C at 760 mmHg

[ Melting Point ]:
126ºC

[ Molecular Formula ]:
C9H8O2

[ Molecular Weight ]:
148.16

[ Flash Point ]:
131.8±13.5 °C

[ Exact Mass ]:
148.052429

[ PSA ]:
37.30000

[ LogP ]:
2.14

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.618

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GD6565000
CHEMICAL NAME :
Cinnamaldehyde, o-hydroxy-
CAS REGISTRY NUMBER :
3541-42-2
LAST UPDATED :
199209
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-O2
MOLECULAR WEIGHT :
148.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 19,191,1985

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2912499000

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • (2E)-3-(2-hydroxyphenyl)prop-2-enal
  • (2E)-3-(2-bromophenyl)prop-2-enal
  • (2E)-3-(2-chlorophenyl)prop-2-enal
  • (2E)-3-[4-(Dimethylamino)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
  • (2E)-3-(4-hydroxyphenyl-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
  • 2-[3-(2-hydroxyphenyl)prop-2-enoylamino]benzoic acid
  • 2-Bromo-4-methylimidazo[1,5-a]pyrimidine-8-carboxylic acid
  • 3-(1,3,4-Thiadiazol-2-yl)-2-pyridinamine
  • Methyl7-hydroxythieno[2,3-c]pyridine-4-carboxylate
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(oxepan-4-yl)acetic acid
  • 4-bromo-7-fluoro-1-methyl-1H-pyrrolo[3,2-c]pyridine
  • 3-Bromo-5-fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
  • 5-(2,4-Difluorophenyl)-3-methyl-1H-pyrrole-2-carboxylicacid
  • 2-Bromoimidazo[5,1-b]thiazole-3-methanol
  • (1R,4R)-5,5-difluoro-2-azabicyclo[2.2.2]octane
  • Ethyl 4-acetyl-3-methoxybenzoate
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