4-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

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Names

[ CAS No. ]:
91352-66-8

[ Name ]:
4-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

[Synonym ]:
4-tert-butyl-5-methoxy catechol
4-t-Butyl-5-methoxy-1,2-benzenediol
5-tert-butyl-4-methoxy-1,2-dihydroxybenzene

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
353.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
196.11000

[ PSA ]:
49.69000

[ LogP ]:
2.40390

[ Index of Refraction ]:
1.534

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 4-T-BUTYL-5-METHOXY-O-BENZOQUINONE
  • 1,4-Di-tert-butyl-2,5-dimethoxybenzene
  • TBMP
  • tetranitromethane

DownStream


Related Compounds

  • 4-T-BUTYL-5-METHOXY-O-BENZOQUINONE
  • 3-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL
  • 4-tert-butyl-5-morpholin-4-ylcyclohexa-3,5-diene-1,2-dione
  • 4-tert-butyl-1,2,3,4-tetrahydroquinoline
  • 4-tert-butyl-1-methyl-3,6-dihydro-2H-pyridine
  • 4-t-butyl-5-hydroxymethyl-1,3-dioxol-2-one
  • Methyl 2-hydroxy-2-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)acetate
  • 2-(Methoxymethyl)bicyclo[2.2.1]heptane-2-carbonitrile
  • 1-(3-Aminopiperidin-1-yl)-3-chloropropan-1-one
  • 5-Chloro-2-formylthiophene-3-carboxylic acid
  • 3-(4-fluorobenzoyl)-8-methoxy-2H-chromen-2-one
  • N-(2-hydroxycyclopentyl)-N-methylcyclopropanecarboxamide
  • methyl 3-((3-((1H-1,2,4-triazol-1-yl)methyl)azetidin-1-yl)sulfonyl)-4-methoxybenzoate
  • ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(4-(1H-pyrrol-1-yl)phenyl)methanone
  • (3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)((1R,5S)-3-methylene-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • N-(1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-2-chloro-N-methylbenzenesulfonamide
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