Products 808-57-1

CAS 808-57-1 appears in our catalog under these names: 2,3,6,7,10,11–Hexamethoxytriphenylene, 2,3,6,7,10,11-Hexamethoxytriphenylene, >95.0%(HPLC), 2,3,6,7,10,11-Hexamethoxytriphenylene 97%, 2,3,6,7,10,11-Hexamethoxytriphenylene, 97%, 97%, 2,3,6,7,10,11-Hexamethoxytriphenylene, 96%. Offered by: GLPBio, TCI, Ambeed, Chemat, Fluorochem. Available pack sizes: 10g, 1g, 5g, 250mg, 25g.

2,3,6,7,10,11–Hexamethoxytriphenylene
GLPBio
  • size: 10g, 1g, 5g
  • Variants: 3
from 540.87
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2,3,6,7,10,11-Hexamethoxytriphenylene, >95.0%(HPLC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 349.46
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2,3,6,7,10,11-Hexamethoxytriphenylene 97%
Ambeed
  • size: 250mg, 5g, 10g, 25g
  • Variants: 4
from 125.62
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2,3,6,7,10,11-Hexamethoxytriphenylene, 97%, 97%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 78.80
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2,3,6,7,10,11-Hexamethoxytriphenylene, 96%
Fluorochem
  • size: 5g, 10g, 25g
  • Variants: 3
from 325.94
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Structural formula: {0} (CAS {1})

2,3,6,7,10,11-hexamethoxytriphenylene (CAS 808-57-1) is a chemical compound with the molecular formula C24H24O6 and a molecular weight of 408.4 g/mol. IUPAC name: 2,3,6,7,10,11-hexamethoxytriphenylene. InChIKey: TXROZCSFVVIBFI-UHFFFAOYSA-N.

Identity
Molecular formulaC24H24O6
Molecular weight408.4 g/mol
IUPAC name2,3,6,7,10,11-hexamethoxytriphenylene
InChIKeyTXROZCSFVVIBFI-UHFFFAOYSA-N
SMILESCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: 2,3,6,7,10,11-Hexamethoxytriphenylene, 2,3,6,7,10.11-Hexamethoxytriphenylene, 2,3,6,7,10,11-hexamethoxy triphenylene, Triphenylene, 2,3,6,7,10,11-hexamethoxy-
Isomers (same molecular formula)
2-[(3-benzyl-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid C24H24O6
[(2Z,4Z)-3,4-bis(4-acetyloxyphenyl)hexa-2,4-dienyl] acetate C24H24O6