(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol

Catalog Number

ACM39648743

Product Name

(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol

Structure

CAS

39648-74-3

Category

Heterocyclic Organic Compound

Synonyms

65355-14-8, ZINC02576980, 5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol, ST50405692, (S)-(-)-5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol, 39648-74-3, 65355-00-2, (R)-(+)-5,5,6,6,7,7,8,8-Octahydro-1,1-2-naphthol, (R)-(+)-5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol, (R)-(+)-2,2-Dihydroxy-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl, (R)-5,5,6,6,7,7,8,8-Octahydro[1,1-binaphthalene]-2,2-diol, (S)-(-)-2,2-Dihydroxy-5,5,6,6,7,7,8,8-octahydro-1,1-binaphthyl, (S)-5,5,6,6,7,7,8,8-Octahydro-[1,1-binaphthalene]-2,2-diol, 5,5,6,6,7,7,8,8-OCTAHYDRO-[1,1-BINAPHTHALENE]-2,2-DIOL, 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, AC1MW5DB, SureCN1284960, 540560_ALDRICH, 540579_ALDRICH, 569917_ALDRICH

IUPAC Name

1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Weight

294.39

Molecular Formula

C₂₀H₂₂O₂

Canonical SMILES

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

InChI Key

UTXIFKBYNJRJPH-UHFFFAOYSA-N

Boiling Point

516.7ºC at 760mmHg

Melting Point

165-169ºC(lit.)

Flash Point

244ºC

Density

1.2g/cm³

Exact Mass

294.16200

Hazard Statements

Xi,N

H-Bond Acceptor

2

H-Bond Donor

2

Safety Description

S26-S37/39

MSDS

COA

Spec Sheet