CAS 602-09-5|BINOL

Introduction:Basic information about CAS 602-09-5|BINOL, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBINOL
CAS Number602-09-5Molecular Weight286.324
Density1.3±0.1 g/cm3Boiling Point462.1±30.0 °C at 760 mmHg
Molecular FormulaC20H14O2Melting Point215-218ºC
MSDS/Flash Point218.9±19.2 °C

Names

Name(±)-1,1-Bi(2-Naphthol)
SynonymMore Synonyms

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point462.1±30.0 °C at 760 mmHg
Melting Point215-218ºC
Molecular FormulaC20H14O2
Molecular Weight286.324
Flash Point218.9±19.2 °C
Exact Mass286.099365
PSA40.46000
LogP4.36
Vapour Pressure0.0±1.2 mmHg at 25°C
Index of Refraction1.758
InChIKeyPPTXVXKCQZKFBN-UHFFFAOYSA-N
SMILESOc1ccc2ccccc2c1-c1c(O)ccc2ccccc12
Water Solubilitydioxane: 50 mg/mL, clear | insoluble

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU3106000
CHEMICAL NAME :
(1,1'-Binaphthalene)-2,2'-diol
CAS REGISTRY NUMBER :
602-09-5
BEILSTEIN REFERENCE NO. :
0997518
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H14-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Safety Information

Hazard CodesT:Toxic
Risk PhrasesR25;R36/37/38
Safety PhrasesS26-S37/39-S45
RIDADRUN 2811
WGK Germany3
RTECSDU3106100
Packaging GroupIII
Hazard Class6.1
HS Code29072900

Customs

HS Code29072900

Synonyms

BINOL
1,1'-Binaphthalene-2,2'-diol
EINECS 210-014-0
(R)-(+)-1,1'-Bi-2-naphthol
1,1′-binaphthyl-2,2′-diol
(S)-1,1-Bi-2-Naphthol
β-Binaphthol
2,2'-Dihydroxy-1,1'-binaphthalene
(R,S)-Binol
1,1'-Bi-2,2'-naphthols
1,1'-Binaphthalen-2,2'-diol
(S)-(-)-1,1'-Bi-2-naphthol
b-Binaphthol
(1,1-BINAPHTHALENE)-2,2'-DIOL, (±)-
(R)-1,1'-Bi-2-naphthol
(±)-BINOL
1,1'-bi(2-naphthol)
[1,1'-Binaphthalene]-2,2'-diol
MFCD00004068
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