Phenol,4-(3-methyl-2-buten-1-yl)-

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Names

[ CAS No. ]:
1200-09-5

[ Name ]:
Phenol,4-(3-methyl-2-buten-1-yl)-

[Synonym ]:
p-prenylphenol
4-prenylphenol

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
266.3ºC at 760mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
119.7ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
20.23000

[ LogP ]:
2.90090

[ Vapour Pressure ]:
0.0053mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL9100000
CHEMICAL NAME :
Phenol, p-(3-methyl-2-butenyl)-
CAS REGISTRY NUMBER :
1200-09-5
BEILSTEIN REFERENCE NO. :
1931271
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-O
MOLECULAR WEIGHT :
162.25
WISWESSER LINE NOTATION :
QR D2UY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 8,105,1956

Related Compounds

  • 4-chloro-2-(3-methylbut-2-enyl)phenol
  • Longistylin C
  • 1-(4-Hydroxy-2-Methoxyphenyl)-3-(4-hydroxy-3-prenylphenyl)propane
  • 1-bromo-4-(3-methyl-2-buten-1-yl)benzene
  • Benzoic acid,4-[(3-methyl-2-buten-1-yl)oxy]-
  • Benzene,1-chloro-4-(3-methyl-2-buten-1-yl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 6-Chloro-2-methoxy-4-methylnicotinaldehyde
  • 1,1-Dimethylethyl 4-[(4-bromo-3-chlorophenyl)methoxy]-1-piperidinecarboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Bromo-1-(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)ethanone
  • (3Ar,6as)-2-methyl-5-(prop-2-enoyl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide