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Pentamethoxy Red
[CAS# 1755-51-7]

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Identification
Classification Biochemical >> Biochemical reagent >> Acid-base indicator
Name Pentamethoxy Red
Synonyms Zinc03848438; 2,2',2'',4,4'-Pentamethoxytrityl Alcohol
Molecular Structure CAS#: 1755-51-7, Pentamethoxy Red
Molecular Formula C24H26O6
Molecular Weight 410.47
CAS Registry Number 1755-51-7
EINECS 217-146-8
SMILES C3=C(C(C1=CC=C(C=C1OC)OC)(C2=C(C=CC=C2)OC)O)C(=CC(=C3)OC)OC
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
InChIKey GEPSNGQKRLULHW-UHFFFAOYSA-N
Properties
Density 1.172g/cm3 (Cal.)
Melting point 146°C (Expl.)
Boiling point 600.299°C at 760 mmHg (Cal.)
Flash point 316.849°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Pentamethoxy Red
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