Substance

ID:363948

(S)-(-)-1,1′-Bi(2-naphthol)

Names and Identifiers
IUPAC Traditional name
1,1'-bi-2-naphthol
IUPAC name
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
Synonyms
(S)-BINOL(-)-2,2′-二羟基-1,1′-联萘(S)-(-)-1,1′-联萘-2,2′-二醇(S)-(-)-1,1′-Bi(2-naphthol)(S)-(-)-1,1′-Binaphthalene-2,2′-diol(S)-(-)-1,1′-联(2-萘酚)(-)-2,2′-Dihydroxy-1,1′-dinaphthyl
Registration numbers
MDL Number
CAS Number
Beilstein Number
PubChem SID
Properties
Product Information
Optical Purity
enantiomeric ratio: ≥99:1 (HPLC)
Purity
≥99.0% (sum of enantiomers, HPLC)
Grade
puriss.
Linear Formula
HOC10H6C10H6OH
Safety Information
GHS Precautionary statements
P301+P310-P305+P351+P338
European Hazard Symbols
Toxic Toxic (T)
Risk Statements
25-36
Storage Temperature
2-8°C
Hazard Class
6.1
GHS Pictograms
GHS06
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
GHS Signal Word
Danger
UN Number
2811
Packing Group
3
Personal Protective Equipment
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
RID/ADR
UN 2811 6.1/PG 3
RTECS
DU3106100
MSDS Link
Safety Statements
26-45
GHS Hazard statements
H301-H319
German water hazard class
3
Physical Property
Melting Point
208-210 °C(lit.)
205-211 °C
Optical Rotation
[α]20/D -36.0±2.0°, c = 1% in THF
Molecule Details
No Data Available
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Molecular Spectra
No Data Available
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References
No Data Available
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