5-(1,1-Dimethylheptyl)resorcinol

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Names

[ CAS No. ]:
56469-10-4

[ Name ]:
5-(1,1-Dimethylheptyl)resorcinol

[Synonym ]:
5-(1,1-Dimethylheptyl)resorcino
5-(2-Methyloctan-2-yl)benzene-1,3-diol
EINECS 260-193-4
1,3-Benzenediol, 5-(1,1-dimethylheptyl)-
5-(2-Methyl-2-octanyl)-1,3-benzenediol
5-(2-Methyloctan-2-yl)benzol-1,3-diol
5-(1,1-Dimethylheptyl)resorcinol
MFCD03001733

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
358.5±12.0 °C at 760 mmHg

[ Melting Point ]:
88-90ºC

[ Molecular Formula ]:
C15H24O2

[ Molecular Weight ]:
236.350

[ Flash Point ]:
162.4±14.2 °C

[ Exact Mass ]:
236.177628

[ PSA ]:
40.46000

[ LogP ]:
5.11

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.520

[ Storage condition ]:
-20°C Freezer

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2907299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene
  • (+/-)-3-hydroxy-2-methyl-2-(3.5-dimethoxy-phenyl)-octane
  • 2-(2-(3,5-dimethoxyphenyl)-2-methyloctylidene)hydrazinecarboxamide
  • 1-(3,5-Dimethoxyphenyl)heptan-1-one

DownStream

  • Dexanabinol
  • O-TERT-BUTYLCABONYL HU 210
  • 1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • 2-(2-cyanomethyl-5-methyl-1-cyclohexenyl)-5-(1,1-dimethylheptyl)resorcinol
  • 2-(2-hydroxymethyl-5-methyl-1-cyclohexenyl)-5-(1,1-dimethylheptyl)resorcinol
  • 2-[2-(2-hydroxyethyl)-5-methyl-1-cyclohexenyl]-5-(1,1-dimethylheptyl)resorcinol
  • 2-(2-ethoxycarbonylmethyl-5-methyl-1-cyclohexenyl)-5-(1,1-dimethylheptyl)resorcinol
  • 2-(2-hydroxycarbonylmethyl-5-methyl-1-cyclohexenyl)-5-(1,1-dimethylheptyl)resorcinol
  • 5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(4-hydroxybutyl)cyclohexyl]phenol
  • 2-Benzhydryl-6-tosyl-2,6-diazaspiro[3.3]heptane
  • 2-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
  • 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)-N-phenylacetamide
  • 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • N-benzyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)acetamide
  • 4-(2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)acetamido)benzamide
  • N,N-diethyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)acetamide
  • methyl 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)acetate
  • N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide
  • Ethyl 4-((5-(3-cyanophenyl)-1,3,4-oxadiazol-2-yl)amino)-4-oxobutanoate
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