2-n-BUTYLPHENOL

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Names

[ CAS No. ]:
3180-09-4

[ Name ]:
2-n-BUTYLPHENOL

[Synonym ]:
butyl-phenol
ortho-butylphenol
2-Butoxy-benzaldehyd
2-butoxy-benzaldehyde
benzaldehyde,2-butoxy
2-butyloxybenzaldehyde
o-nBuOC6H4CHO
o-butylphenol
o-n-butylphenol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Exact Mass ]:
150.10400

[ PSA ]:
20.23000

[ LogP ]:
2.73480

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ8850000
CHEMICAL NAME :
Phenol, o-butyl-
CAS REGISTRY NUMBER :
3180-09-4
BEILSTEIN REFERENCE NO. :
2246561
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-O
MOLECULAR WEIGHT :
150.24
WISWESSER LINE NOTATION :
QR B4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
634 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSEBAA Proceedings of the Society for Experimental Biology and Medicine. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1903/04- Volume(issue)/page/year: 32,592,1935 ** TUMORIGENIC DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3800 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

Synthetic Route

Precursor & DownStream

Precursor

  • Butylbenzene
  • (E)-2-butylidene-2,5-dihydrooxepin
  • cis-1-formyl-2-(1-hexynyl)cyclopropane
  • (E)-2-(but-1-enyl)phenol
  • 2-(trans-buten-(2)-yl)-phenol
  • 1-Methyl-2-propenylphenyl ether
  • Phenol
  • 1-(2-methoxyphenyl)butan-2-one

DownStream

  • 2-butyl-6-propylphenol
  • 1,4-Benzenediol,2-butyl-
  • 2-butyl-4,6-dinitrophenol
  • 4-butyl-2,6-dinitro-phenol

Related Compounds

  • 2-[N-(2-mercaptoethyl)-N-(2-pyridylmethyl)]amino-4-tert-butylphenol
  • (2-N-BENZYLAMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, hydrochloride, 50% in methanol
  • 2-((N-benzyl-4-methylphenyl)sulfonamido)terephthaloyl dichloride
  • 2-n-butyl-1,2-dihydro-2,4,6-triphenyl-1,3,5-triazine
  • 2-(n-heptyl)-4,4-dimethyl-2-oxazoline
  • 2-(N,N-penta-1,5-diyl-carboxamido)-pyridine
  • 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