(Z)-2-pinanol

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Names

[ CAS No. ]:
4948-28-1

[ Name ]:
(Z)-2-pinanol

[Synonym ]:
3,4,3',5'-TETRAHYDROXY-TRANS-STILBENE
trans-pinan-3-one
3,5,3',4'-Tetrahydroxystilbene
trans-Methylnopinol
trans-pinane-2-ol

Chemical & Physical Properties

[ Density]:
0.969 g/cm3

[ Boiling Point ]:
203.1ºC at 760 mmHg

[ Melting Point ]:
68-71ºC

[ Molecular Formula ]:
C10H18O

[ Molecular Weight ]:
154.24900

[ Flash Point ]:
80.8ºC

[ Exact Mass ]:
154.13600

[ PSA ]:
20.23000

[ LogP ]:
2.19350

[ Index of Refraction ]:
1.488

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DT5080000
CHEMICAL NAME :
Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1-alpha,2-alpha,5-alpha)-
CAS REGISTRY NUMBER :
4948-28-1
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H18-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 :
2050 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: 30,107S,1992
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: 30,107S,1992

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
21/22-36/37/38

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
UN 1325 4

[ WGK Germany ]:
2

[ RTECS ]:
DT5080000

Related Compounds

  • (Z)-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one
  • (Z)-2-(1,2-benzisoxazol-3-yl)-3-[2-(2-piperidinoethoxy)phenyl]acrylonitrile
  • (Z)-2-bromo-5,5-dichloro-penta-2,4-dienoic acid methyl ester
  • (Z)-2-chloro-N'-((3-methoxybenzoyl)oxy)acetimidamide
  • (Z)-2-chloro-N'-((3-(trifluoromethyl)benzoyl)oxy)acetimidamide
  • (z)-2-acetamido-3-(4-nitrophenyl)acrylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4,4,5,5-Tetramethyl-2-[(oxan-2-yl)methyl]-1,3,2-dioxaborolane
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide