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(R)-1,1'-Bi-2-Naphthol Dibenzoate
[CAS# 291772-40-2]

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Identification
Name (R)-1,1'-Bi-2-Naphthol Dibenzoate
Synonyms Zinc02556273; St5406005
Molecular Structure CAS#: 291772-40-2, (R)-1,1'-Bi-2-Naphthol Dibenzoate
Molecular Formula C34H22O4
Molecular Weight 494.55
CAS Registry Number 291772-40-2
SMILES C1=CC=CC3=C1C(=C(OC(C2=CC=CC=C2)=O)C=C3)C5=C(OC(C4=CC=CC=C4)=O)C=CC6=C5C=CC=C6
InChI 1S/C34H22O4/c35-33(25-13-3-1-4-14-25)37-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)38-34(36)26-15-5-2-6-16-26/h1-22H
InChIKey DYTFOMFSASUHEX-UHFFFAOYSA-N
Properties
Density 1.269g/cm3 (Cal.)
Boiling point 729.208°C at 760 mmHg (Cal.)
Flash point 380.647°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-1,1'-Bi-2-Naphthol Dibenzoate
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