tetrahydrocitral

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Names

[ 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

Related Compounds

2-(7-Nicotinoyl-5-oxo-2,3,5,6-tetrahydropyrrolo[2,1-b]thiazol-6-yl)acetic acid
(3-Methoxyoxan-3-yl)methanamine
2-(7-(4-Nitrobenzoyl)-5-oxo-2,3,5,6-tetrahydropyrrolo[2,1-b]thiazol-6-yl)acetic acid
2-{[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]amino}ethan-1-ol
2-Methyl-3-(methylthio)-4-phenyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(5H)-dione
2-(4-Bromo-2-(methylsulfonyl)phenyl)propan-2-ol
2-(3-(6-Chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl)ethanethioamide
2-(4-Methyl-pyridin-3-yl)-7-nitro-2H-isoquinolin-1-one
2-Methyl-3-(methylthio)-4-(p-tolyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,6(5H)-dione
1-(1,3-Thiazol-2-yl)cyclohexanecarbonitrile

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