2,6-DIALLYLPHENOL

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Names

[ CAS No. ]:
3382-99-8

[ Name ]:
2,6-DIALLYLPHENOL

[Synonym ]:
2-Hydroxy-1.3-diallyl-benzol
Phenol,2,6-diallyl
EINECS 222-186-4
2,5-BIS-(5-T-BUTYLBENZOXAZOLYL-[2'])-THIOPHENE (BBOT)
2,6-bis(2-propenyl)phenol
2,6-Dially-phenol
2,6-Diallylphenol

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
261.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O

[ Molecular Weight ]:
174.23900

[ Flash Point ]:
117.6ºC

[ Exact Mass ]:
174.10400

[ PSA ]:
20.23000

[ LogP ]:
2.84920

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK7350000
CHEMICAL NAME :
Phenol, 2,6-diallyl-
CAS REGISTRY NUMBER :
3382-99-8
BEILSTEIN REFERENCE NO. :
2085890
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-O
MOLECULAR WEIGHT :
174.26
WISWESSER LINE NOTATION :
1U2R BQ C2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4600 mg/kg/12W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 19,413,1959

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-ALLYL PHENYL ALLYL ETHER
  • (Allyloxy)benzene
  • 2-Allylphenol
  • 2-Hydroxy-3-(2-propen-1-yl)benzoic acid methyl ester
  • 4-hydroxy-3,5-bis(prop-2-enyl)benzoic acid
  • Sodium benzenolate
  • allyl bromide
  • methyl 2-prop-2-enoxybenzoate
  • 2-(ALLYLOXY)BENZOIC ACID

DownStream

  • 2,6-DIALLYL PHENYL ALLYL ETHER
  • 2,4,6-TRIALLYL PHENOL
  • Phenol, 2,6-dipropyl-
  • 7-Benzofuranacetaldehyde

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

  • 2,6-DIALLYLPHENOL
  • 2,6-Diallylphenol triflate
  • 2,6-Octadiene,2,6-dimethyl-
  • 2,6,7,8-tetrachlorodibenzofuran-3-ol
  • 2,6-Dibromopyridine 1-oxide
  • 2,6-diphenylpiperidin-4-ol
  • 2-(2-oxooxazolidin-3-yl)-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 1-Cyclohexyl-3-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)urea
  • 3,5-dimethyl-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)isoxazole-4-sulfonamide
  • 3-chloro-4-fluoro-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)benzenesulfonamide
  • 4-ethoxy-3-fluoro-N-((6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)benzenesulfonamide
  • 2-(1H-indol-1-yl)-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 4-((1H-imidazol-1-yl)methyl)-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)benzamide
  • (E)-3-(thiophen-2-yl)-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acrylamide
  • 2-(4-isopropylphenoxy)-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 2-phenyl-N-((7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)butanamide
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