AG003FFO

808-57-1 | 2,3,6,7,10,11-Hexamethoxytriphenylene

AG003FFO

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CAS Number	808-57-1
Catalog Number	AG003FFO(AGN-PC-0LE2OO)
Chemical Name	2,3,6,7,10,11-Hexamethoxytriphenylene
IUPAC Name	2,3,6,7,10,11-hexamethoxytriphenylene
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
MDL Number	MFCD00075571
Molecular Formula	C24H24O6
Molecular Weight	408.4438
SMILES	COC1=C(OC)C=C2C3=CC(OC)=C(OC)C=C3C4=CC(OC)=C(OC)C=C4C2=C1
Synonyms	2,3,6,7,10,11-Hexamethoxytriphenylene, 808-57-1, AK-88638, ACMC-209pka, AC1NDUW4, SCHEMBL1711296, CTK5E8242, KS-00000PTU, DTXSID70404819, TXROZCSFVVIBFI-UHFFFAOYSA-N, ZINC2149617, ANW-37400, MFCD00075571, AKOS015901614, LS40829, AJ-33645, DS-18496, 2,3,6,7,10.11-Hexamethoxytriphenylene, 2,3,6,7,10,11-hexamethoxy triphenylene, AX8227281, DB-000808, TR-025499, FT-0660749, ST24021456, Triphenylene,2,3,6,7,10,11-hexamethoxy-, I14-13814, C24H24O6, CID4607363, H0898, 2,3,6,7,10,11-Hexamethoxytriphenylene, 95% - 1G 1g,

Complexity	434
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	408.157g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	408.45g/mol
Monoisotopic Mass	408.157g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	55.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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