(+)-BINOL

C₂₀H₁₄O₂CAS 18531-94-7286.33 g/mol

Open in Covalent MOL file

Phenol

Properties

Molecular formula: C₂₀H₁₄O₂
Molar mass: 286.33 g/mol
Exact mass: 286.0994 Da
Melting point: 68–70 °C
logP: 5.07Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Danger

H301 Toxic if swallowed96.2% of notifiers
H315 Causes skin irritation15.1% of notifiers
H319 Causes serious eye irritation98.1% of notifiers
H335 May cause respiratory irritation11.3% of notifiers

Aggregated from 53 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

18531-94-7

SMILES

Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12

InChIKey

PPTXVXKCQZKFBN-UHFFFAOYSA-N

InChI

InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

34 names · show all

[1,1′-Binaphthalene]-2,2′-diol, (1R)-
[1,1′-Binaphthalene]-2,2′-diol, (R)-(+)-
[1,1′-Binaphthalene]-2,2′-diol, (R)-
(1R)-[1,1′-Binaphthalene]-2,2′-diol
(R)-(+)-2,2′-Dihydroxy-1,1′-binaphthyl
(R)-(+)-Bi-β-naphthol
(+)-2,2′-Dihydroxy-1,1′-binaphthyl
(R)-1,1′-Bis-2-naphthol
(+)-Bi-β-naphthol
(+)-2,2′-Dihydroxy-1,1′-binaphthalene
(+)-1,1′-Binaphthyl-2,2′-diol
(+)-(R)-2,2′-Dihydroxy-1,1′-binaphthyl
(R)-(+)-1,1′-Bi-2-naphthol
(+)-2,2′-Dihydroxy-1,1′-dinaphthyl
(R)-(+)-[1,1′-Binaphthalene]-2,2′-diol
(+)-1,1′-Bi-2-naphthol
(R)-2,2′-Dihydroxy-1,1′-binaphthyl
(R)-1,1′-Bi-2-naphthol
(R)-[1,1′-Binaphthalene]-2,2′-diol
(R)-Bi-2-naphthol
(R)-BINOL
(R)-1,1′-Binaphth-2,2′-diol
(R)-2,2′-Dihydroxy-1,1′-binaphthalene
(+)-Bi-2-naphthol
(+)-(1R)-[1,1′-Binaphthalene]-2,2′-diol
(R)-2,2′-Binaphthol
(R)-1,1′-Binaphthyl-2,2′-diol
(R)-(+)-2,2′-Dihydroxy-1,1′-binaphthalene
(R)-(+)-BINOL
(+)-1,1′-Bis(2-naphthol)
(+)-2,2′-Binaphthol
(R)-Binaphthol
(+)-2,2′-Dihydroxydinaphthyl
Binol

Work with (+)-BINOL

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1,1′-Bi-2-naphthol602-09-5 (-)-Binol18531-99-2

Similar compounds

(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-28-374 % similar (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol137848-29-474 % similar (R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-465 % similar 1,2-Dihydroxynaphthalene574-00-564 % similar 1-Naphthol90-15-361 % similar 1,1′-Thiobis(2-naphthol)17096-15-059 % similar 1-Amino-2-naphthol2834-92-659 % similar 1-Bromo-2-hydroxynaphthalene573-97-759 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Dibenzoylbenzene1159-86-0 1,4-Dibenzoylbenzene3016-97-5 1,3-Dibenzoylbenzene3770-82-9

Elsewhere

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