Tris(2,4-dimethoxyphenyl)methanol

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Names

[ CAS No. ]:
76832-37-6

[ Name ]:
Tris(2,4-dimethoxyphenyl)methanol

[Synonym ]:
H0742
Hexamethoxy Red
2.4.2'.4'.2''.4''-Hexamethoxy-triphenylcarbinol

Chemical & Physical Properties

[ Melting Point ]:
150.0 to 154.0 °C

[ Molecular Formula ]:
C25H28O7

[ Molecular Weight ]:
440.48600

[ Exact Mass ]:
440.18400

[ PSA ]:
75.61000

[ LogP ]:
4.02240

[ Index of Refraction ]:
1.561

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,3-Dimethoxy-4-bromobenzene
  • METHYL 2,4-DIMETHOXYBENZOATE
  • Dimethyl Carbonate
  • 1,5-Dibromo-2,4-dimethoxybenzene
  • Phenyllithium
  • Diethyl ether

DownStream

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Tris(2,4-Dimethoxyphenyl)Phosphine
  • (2,4-Dimethoxyphenyl)methanol
  • Tris(2,4-dioxo-3-pentanyl)cobalt
  • tris(2,4-dibromophenyl) phosphate
  • Tris(2,4-di-tert-butylphenyl)phosphate
  • tris(2,4-ditert-butyl-5-methylphenyl) phosphite
  • 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