(Z)-2-pinanol

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Names

[ 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
3-(4-Bromo-2,6-dimethoxyphenyl)prop-2-en-1-amine
(2S)-1-(4-bromo-2,6-dimethoxyphenyl)propan-2-ol
4-(1-Bromopropan-2-yl)-3-methoxyphenol
2-[1-(4-Bromo-2,6-difluorophenyl)cyclopropyl]ethan-1-amine
1-(4-bromo-2,6-dimethoxyphenyl)-N-methylcyclopropan-1-amine
4-(4-bromo-2,6-dimethoxyphenyl)-1H-imidazole
3-Amino-2-(2-bromo-4,5-difluorophenyl)propan-1-ol
(1S)-2-amino-1-(2-bromo-4,5-difluorophenyl)ethan-1-ol
(2S)-1-(2-bromo-4,5-difluorophenyl)propan-2-amine
2-Bromo-4-(3-chloroprop-1-en-2-yl)-6-methoxyphenol

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