chrysanthemum carbaldehyde

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Names

[ CAS No. ]:
39067-39-5

[ Name ]:
chrysanthemum carbaldehyde

[Synonym ]:
Chrysanthal
EINECS 254-268-0
2,5-Methylene-6-propyl-3-cyclohexenecarboxaldehyde

Chemical & Physical Properties

[ Density]:
1.031 g/cm3

[ Boiling Point ]:
233.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
17.07000

[ LogP ]:
2.42370

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT5183000
CHEMICAL NAME :
Bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde, 3-propyl-
CAS REGISTRY NUMBER :
39067-39-5
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H16-O

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 :
4600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,401,1988
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FCTOD7 Food and Chemical Toxicology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.20- 1982- Volume(issue)/page/year: 26,401,1988

Safety Information

[ Risk Phrases ]:
R38


Related Compounds

  • chrysanthemum ketone
  • CHRYSANTHEMUM EXTRACT
  • 5-carbaldehyde-6-((6-(ethylsulfonyl)pyridin-3-yl)oxy)-2-pyridin-2-yl-1H-benzimidazole
  • bark carbaldehyde
  • 5-carbaldehyde-6-(4-(ethylsulfonyl)phenoxy)-2-pyrazin-2-yl-1H-benzimidazole
  • citrus carbaldehyde
  • 2-(3-{[2-(Tert-butoxy)-2-oxoethoxy]methyl}-5-sulfanylphenyl)acetic acid
  • 2-(3-{[2-(Tert-butoxy)-2-oxoethoxy]methyl}-5-[(fluorosulfonyl)oxy]phenyl)acetic acid
  • (9H-fluoren-9-yl)methyl 4-({3-azido-5-[(fluorosulfonyl)oxy]-2-methylphenyl}methyl)piperazine-1-carboxylate
  • benzyl N-(8-hydroxynaphthalen-2-yl)carbamate
  • tert-butyl 4-{5-ethynyl-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylphenyl}piperazine-1-carboxylate
  • tert-butyl 4-{3-ethynyl-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylphenyl}piperazine-1-carboxylate
  • tert-butyl 4-{3-ethynyl-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylphenyl}piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-[(5-{[(tert-butoxy)carbonyl]amino}-3-ethynyl-2-methylphenyl)methyl]piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-{3-azido-5-[(chlorosulfonyl)methyl]-4-methylphenyl}piperazine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 4-(5-formyl-3-iodo-2-methylphenyl)piperazine-1-carboxylate
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