tetrahydrocitral

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Names

[ CAS No. ]:
5988-91-0

[ Name ]:
tetrahydrocitral

[Synonym ]:
TETRAHYDROGERANIAL
6,7-dihydrocitronellal
perhydrocitral
Octanal,3,7-dimethyl
tetrahydrocitral
Dihydro citronellal

Chemical & Physical Properties

[ Density]:
0.815g/cm3

[ Boiling Point ]:
197.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Flash Point ]:
75.8ºC

[ Exact Mass ]:
156.15100

[ PSA ]:
17.07000

[ LogP ]:
3.03780

[ Index of Refraction ]:
1.419

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG7820000
CHEMICAL NAME :
Octanal, 3,7-dimethyl-
CAS REGISTRY NUMBER :
5988-91-0
BEILSTEIN REFERENCE NO. :
1721497
LAST UPDATED :
199712
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H20-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
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: 30,119S,1992
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
4400 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: 30,119S,1992

Safety Information

[ Risk Phrases ]:
36/38

Precursor & DownStream

Precursor

DownStream

  • S-3,7-Dimethyl-1-octanol

Related Compounds

  • 3-amino-5-(2,4-dichloro-6-methoxyphenyl)-1H-benzo[e] [1,4]diazepin-2(3H)-one
  • 1-[3-(4-Bromo-phenyl)-cis-cyclobutyl]-(2R)-2-methyl-pyrrolidine
  • 3-(4-Bromo-3-fluorophenyl)cyclobutan-1-one
  • Octahydrocyclopenta[c]pyrrole-1-carbonitrile
  • CID 63562965
  • Thietane-2-carboxylic acid
  • 1-(4-Methoxybenzyl)azetidin-3-amine
  • 2-(3-aminoazetidin-1-yl)-N-propylacetamide
  • N-Methyl-6-(1-piperidinyl)-2-pyridinemethanamine
  • 3-(4-Chlorophenoxy)-2-methyl-4-nitro-1H-indole
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