Pentamethoxy Red - CAS 1755-51-7

Catalog:	BB076891
Product Name:	Pentamethoxy Red
CAS:	1755-51-7
Synonyms:	2,2',2'',4,4'-Pentamethoxytrityl alcohol; 2,2',2'',4,4'-Pentamethoxytriphenylmethanol; α-(2,4-Dimethoxyphenyl)-2,4-dimethoxy-α-(2-methoxyphenyl)benzenemethanol; Benzenemethanol, α-(2,4-dimethoxyphenyl)-2,4-dimethoxy-α-(2-methoxyphenyl)-

Technical Data

IUPAC Name:	bis(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanol
Molecular Weight:	410.46
Molecular Formula:	C24H26O6
Canonical SMILES:	COC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)OC)OC)(C3=CC=CC=C3OC)O)OC
InChI:	InChI=1S/C24H26O6/c1-26-16-10-12-19(22(14-16)29-4)24(25,18-8-6-7-9-21(18)28-3)20-13-11-17(27-2)15-23(20)30-5/h6-15,25H,1-5H3
InChI Key:	GEPSNGQKRLULHW-UHFFFAOYSA-N
Boiling Point:	600.3±55.0°C at 760 mmHg
Melting Point:	146°C
Purity:	95%
Density:	1.171±0.1 g/cm3
Solubility:	Insoluble in Water; Soluble in Ethanol
Appearance:	White Crystals
Storage:	Store at RT

Complexity:	484
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	410.17293854
Formal Charge:	0
Heavy Atom Count:	30
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	410.17293854
Rotatable Bond Count:	8
Topological Polar Surface Area:	66.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1