Phenol, 2,6-dipropyl-

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Names

[ CAS No. ]:
6626-32-0

[ Name ]:
Phenol, 2,6-dipropyl-

[Synonym ]:
Phenol,2,6-dipropyl
2-Hydroxy-1.3-dipropyl-benzol
2,6-Dipropyl-phenol
2,6-di-n-propylphenol

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
256ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
119.9ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.29720

[ Index of Refraction ]:
1.517

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL3500500
CHEMICAL NAME :
Phenol, 2,6-dipropyl-
CAS REGISTRY NUMBER :
6626-32-0
BEILSTEIN REFERENCE NO. :
2440905
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-O
MOLECULAR WEIGHT :
178.30
WISWESSER LINE NOTATION :
QR B3 F3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,1350,1980

Safety Information

[ RIDADR ]:
UN 2810

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-allyl-6-n-propylphenol
  • 2,6-DIALLYLPHENOL
  • Phenol, 2-propyl-
  • Cyclohexanone
  • Propionaldehyde
  • Heptanal
  • (E)-2-pentylidenecyclohexanone
  • Butyraldehyde
  • Valeraldehyde

DownStream

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

  • Phenol, 2,6-dipropyl-
  • 3-methyl-2,6-dipropyl-phenol
  • PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(1-PROPYN-1-YL)-
  • [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-hydroxy-3,5-dimethoxyphenyl)methanone,hydrochloride
  • 4-tert-butyl-2-[[3-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methyl]-2-hydroxyphenyl]methyl]-6-methylphenol
  • Phenol,2,6-bis(1,1-dimethylethyl)-4-(phenylmethoxy)-
  • 7-(4-bromophenyl)-3-((2-methylbenzyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(propan-2-yl)-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
  • N-(2,4-difluorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-(2-fluorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
  • N-(4-methoxyphenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)propanamide
  • 7-(3-methoxyphenyl)-3-((2-(3-methoxyphenyl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-[(4-fluorobenzyl)thio]-7-(3-methoxyphenyl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[7-(3-methoxyphenyl)-8-oxo-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
  • 4-(Ethylamino)-2,2-dimethyl-4-oxobutanoic acid
  • Methyl 3-isopropoxy-5-(4-(methylsulfonyl)phenoxy)benzoate
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