1,3-Benzenediol,5-(1,2-dimethylheptyl)-

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Names

[ CAS No. ]:
10436-52-9

[ Name ]:
1,3-Benzenediol,5-(1,2-dimethylheptyl)-

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
359.7ºC at 760mmHg

[ Molecular Formula ]:
C15H24O2

[ Molecular Weight ]:
236.35000

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
236.17800

[ PSA ]:
40.46000

[ LogP ]:
4.41770

[ Vapour Pressure ]:
1.13E-05mmHg at 25°C

[ Index of Refraction ]:
1.522

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dimethoxybenzamide

DownStream

  • 8-(1,2-Dimethylheptyl)-1,2,3,4-tetrahydro-10-hydroxy-5H-[1]benzopyrano[3,4-c]pyridin-5-one
  • 6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
  • Nonabine

Related Compounds

  • 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide, (R*,R*)-(+-)-
  • 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,R*)-(+-)-
  • 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-(+-)-
  • 1,3-Benzenediol, 5-(1-cyclopentyl-1-methylethyl)- (9CI)
  • Fenoterol
  • 1,3-Benzenediol, 5-[(1R)-1-hydroxy-2-[(2-methylpropyl)amino]ethyl]- (9CI)
  • 1-(3-Amino-5-chlorophenyl)-1-bromopropan-2-one
  • 2-Methoxy-N-methyl-N-(pyrrolidin-3-yl)benzamide hydrochloride
  • 2-Bromo-4-(bromomethyl)thiazole hydrobromide
  • 1-(3-Bromo-4-chlorophenyl)prop-2-en-1-one
  • 2-[1-(Aminomethyl)cyclopentyl]-4-nitrophenol
  • 4-Nitro-2-[(piperidin-3-yl)methyl]phenol
  • 3-(tert-Butylthio)-2-chlorobenzamide
  • 5-(2-Phenylphenyl)-1,2-oxazol-3-amine
  • N-(9,9-Dimethyl-9H-fluoren-2-yl)dibenzo[b,d]thiophen-4-amine
  • N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-4-amine
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