Phenol,4-methoxy-2,6-di-2-propen-1-yl-

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Names

[ CAS No. ]:
64047-87-6

[ Name ]:
Phenol,4-methoxy-2,6-di-2-propen-1-yl-

[Synonym ]:
Phenol,2,6-diallyl-4-methoxy
Phenol,6-di-2-propenyl
2,6-Diallyl-4-methoxyphenol

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
316ºC at 760mmHg

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Flash Point ]:
142.7ºC

[ Exact Mass ]:
204.11500

[ PSA ]:
29.46000

[ LogP ]:
2.85780

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK7525000
CHEMICAL NAME :
Phenol, 2,6-diallyl-4-methoxy-
CAS REGISTRY NUMBER :
64047-87-6
BEILSTEIN REFERENCE NO. :
3268410
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-O2
MOLECULAR WEIGHT :
204.29
WISWESSER LINE NOTATION :
2U1R BQ EO1 C2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
15600 ug/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
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: 5,143,1953

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol, 2-allyl-4-methoxy-
  • allyl p-anisyl ether
  • Mequinol

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Phenol,3-methyl-2,6-di-2-propen-1-yl-
  • Phenol,2,3,5-trimethyl-6-(2-propen-1-yl)-
  • Phenol,4-methyl-2-(2-propen-1-yl)-, 1-(3,5-dinitrobenzoate)
  • Phenol,4-nitro-2-(2-propen-1-yl)-
  • Phenol,2-chloro-6-(2-propen-1-yl)-
  • 4,4'-Propane-2,2-diylbis(2-allyl-6-nitrophenol)
  • 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine