Phenol,2-(1-methylnonyl)-

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Names

[ CAS No. ]:
4338-64-1

[ Name ]:
Phenol,2-(1-methylnonyl)-

[Synonym ]:
o-1-methylnonylphenol
o-sec-Decylphenol

Chemical & Physical Properties

[ Density]:
0.924g/cm3

[ Boiling Point ]:
329.7ºC at 760mmHg

[ Molecular Formula ]:
C16H26O

[ Molecular Weight ]:
234.37700

[ Flash Point ]:
170.5ºC

[ Exact Mass ]:
234.19800

[ PSA ]:
20.23000

[ LogP ]:
5.24630

[ Index of Refraction ]:
1.501

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM1132500
CHEMICAL NAME :
Phenol, o-(1-methylnonyl)-
CAS REGISTRY NUMBER :
4338-64-1
BEILSTEIN REFERENCE NO. :
2098335
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H26-O
MOLECULAR WEIGHT :
234.42
WISWESSER LINE NOTATION :
QR BY8&1

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05771

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-decene
  • Phenol

DownStream

Related Compounds

  • Phenol,2-(1-methylethyl)-4,6-dinitro-
  • Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-
  • Phenol,2-(1-aminoethyl)-
  • Phenol,2-(1,1-dimethylethyl)-4-methyl-, 1-acetate
  • Phenol,2-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydro-2-pyrimidinyl]-
  • Phenol,2-[1-(4-chlorophenyl)-2-propen-1-yl]-4-methyl-