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Structure

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

CAS
39648-74-3
Catalog Number
ACM39648743
Category
Other Products
Molecular Weight
294.39
Molecular Formula
C20H22O2

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Specification

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
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
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