Phenol-14C6

Names

[ CAS No. ]:
53379-77-4

[ Name ]:
Phenol-14C6

[Synonym ]:
MFCD00055719

Chemical & Physical Properties

[ Molecular Formula ]:
C6H6O

[ Molecular Weight ]:
106.06600

[ Flash Point ]:
4ºC

[ Exact Mass ]:
106.06100

[ PSA ]:
20.23000

[ LogP ]:
1.39220

Safety Information

[ Hazard Codes ]:
F,Xn,R,C,T

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
S16-S26-S36

[ RIDADR ]:
UN 2910 7

Synthetic Route

Precursor & DownStream

Precursor

  • [U-14C] aniline

DownStream


Related Compounds

  • Phenol,2-ethenyl-5-nitro-
  • Phenol, 2-iodo-4-methyl-, 1-benzoate
  • Phenol, 4-(2-aminoethyl)-, propanoate (ester) (9CI)
  • Phenol, 5-(1-aminoethyl)-2-methoxy-, (R)-
  • Phenol, 4-[[4-[bis(2-chloroethyl)amino]-3-ethoxybenzylidene]amino]-2, 6-dibromo-, monohydrochloride
  • Phenol,2-[[[2-(trifluoromethyl)phenyl]imino]methyl]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(Aminomethyl)-4-(2-fluorophenyl)cyclohexan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-methyl-4-(3-(quinolin-6-ylmethyl)-3H-imidazo[4,5-b]pyridin-5-yl)benzoic acid
  • 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
  • 2-chloro-6-methyl-4-(trifluoromethyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde