CAS:65355-00-2 | (R)-(+)-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BI-2-NAPHTHOL, Chemical Manufacturer

CAS:65355-00-2 | (R)-(+)-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BI-2-NAPHTHOL

Short Description:

CAS No.: 65355-00-2

Product Name: (R)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL

Molecular Formula: C20H22O2

Molecular Weight: 294.39

EINECS No.:

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Synonyms:

(+/-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL;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'-BI-2-NAPHTHOL;(R)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL;(R)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL;(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL;(S)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL

Canonical SMILES: C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O

HS Code: 29072990

Density:1.200±0.06g/cm3(Predicted)

Boiling Point:516.7±50.0°C(Predicted)

Refractive Index:-50°(C=1,CHCl3)

Melting Point: 165-169 °C(lit.)

alpha: -75°（c=?°四氢呋喃中）)

PKA: 9.62±0.20(Predicted)

Appearance: Powder

Hazard Codes: Xi,N

Risk Statements: 36-50/53-36/37/38

Safety Statements: 26-60-61