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

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Names

[ CAS No. ]:
1128-92-3

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

[Synonym ]:
2-(3-Methyl-2-butenyl)phenol
Phenol,o-(3-methyl-2-butenyl)
Phenol,2-(3-methyl-2-butenyl)
o-(3-Methyl-2-butenyl)phenol
o-Prenylphenol

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
254.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.22800

[ Flash Point ]:
114.2ºC

[ Exact Mass ]:
162.10400

[ PSA ]:
20.23000

[ LogP ]:
2.90090

[ Vapour Pressure ]:
0.0109mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL8925000
CHEMICAL NAME :
Phenol, o-(3-methyl-2-butenyl)-
CAS REGISTRY NUMBER :
1128-92-3
BEILSTEIN REFERENCE NO. :
2042887
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-O
MOLECULAR WEIGHT :
162.25
WISWESSER LINE NOTATION :
QR B2UY1&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 :
Behavioral - altered sleep time (including change in righting reflex)
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: 8,104,1956

Safety Information

[ HS Code ]:
2907199090

Precursor & DownStream

Precursor

DownStream

  • 4-(2-ACETOXYPHENYL)-2-METHYL-1-BUTENE
  • 2,2-DIMETHYLCHROMANE
  • 2-(3-methylbut-3-enyl)phenol
  • 2,2-Dimethyl-2H-1-benzopyran
  • 2-(3-methylbutyl)phenol
  • 3-methyl-4,5-dihydro-2H-1-benzoxepin-3-ol
  • 2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • ethyl 2-(3-methyl-2-buten-1-yl)-3-oxobutanoate
  • 4-chloro-2-(3-methylbut-2-enyl)phenol
  • 4,5-Dihydro-2-[(3-methyl-2-buten-1-yl)thio]thiazole
  • Benzaldehyde, 4-bromo-2-[(3-methyl-2-buten-1-yl)oxy]
  • Benzene,1,4-dimethoxy-2-(3-methyl-2-buten-1-yl)-
  • Furan, tetrahydro-3-methyl-2-(3-methyl-2-buten-1-yl)