2,3,6,7,10,11-Hexamethoxytriphenylene

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Catalog Number
ACM808571-2
Product Name
2,3,6,7,10,11-Hexamethoxytriphenylene
Structure
Structure
CAS
808-57-1
Category
Heterocyclic Organic Compound
Synonyms
Triphenylene, 2,3,6,7,10,11-hexamethoxy-
IUPAC Name
2,3,6,7,10,11-hexamethoxytriphenylene
Molecular Weight
408.44
Molecular Formula
C24H24O6
Canonical SMILES
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OC
InChI
InChI=1S/C24H24O6/c1-25-19-7-13-14(8-20(19)26-2)16-10-22(28-4)24(30-6)12-18(16)17-11-23(29-5)21(27-3)9-15(13)17/h7-12H,1-6H3
InChI Key
TXROZCSFVVIBFI-UHFFFAOYSA-N
Boiling Point
310-317 °C
Melting Point
310-317 °C
Flash Point
235.8 ºC
Density
1.216g/cm³
Appearance
Gray-purple powder
Storage
Sealed in dry. Room temperature.
Exact Mass
408.15700
Hazard Statements
H302-H315-H319-H335
H-Bond Acceptor
6
H-Bond Donor
0
MDL Number
MFCD00075571
Precautionary Statements
P261-P305P351P338
Signal Word
Warning
Please kindly note that our products are for research use only.

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