4-ethoxy-3-hydroxybenzaldehyde

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Names

[ CAS No. ]:
2539-53-9

[ Name ]:
4-ethoxy-3-hydroxybenzaldehyde

[Synonym ]:
EINECS 219-812-3
Benzaldehyde,4-ethoxy-3-hydroxy
Ethylisovanilline
4-Aethoxy-3-hydroxy-benzaldehyd
Protocatechualdehyd-4-aethylaether
3-Oxy-4-aeethoxy-benzaldehyd
Isosafrovanillin
4-ethoxy-3-hydroxy-benzaldehyde
Isoethylvanillin
3-hydroxy-4-ethoxy-benzaldehyde

Chemical & Physical Properties

[ Density]:
1.186 g/cm3

[ Boiling Point ]:
299.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H10O3

[ Molecular Weight ]:
166.17400

[ Flash Point ]:
121ºC

[ Exact Mass ]:
166.06300

[ PSA ]:
46.53000

[ LogP ]:
1.60340

[ Vapour Pressure ]:
0.000677mmHg at 25°C

[ Index of Refraction ]:
1.573

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU6125050
CHEMICAL NAME :
Benzaldehyde, 4-ethoxy-3-hydroxy-
CAS REGISTRY NUMBER :
2539-53-9
BEILSTEIN REFERENCE NO. :
2048366
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H10-O3
MOLECULAR WEIGHT :
166.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
1330 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
500 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 206,17,1988

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Ethoxy-3-fluorophenylboronic acid
  • 4-Ethoxy-3-(trifluoromethyl)phenylacetic acid
  • 4-Ethoxy-3-(trifluoromethyl)benzonitrile
  • 4-ethoxy-3-(methoxymethyl)aniline
  • (4-ethoxy-3-ethoxycarbonyl-4-oxo-3-phenylbutyl)azanium,chloride
  • 4-Ethoxy-3,5-difluorophenylacetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3,3-Difluoro-3-(3-methoxy-4-methylphenyl)propan-1-amine
  • 3,3-Dimethyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid