(S)-VANOL
(S)-VANOL Basic information
- Product Name:
- (S)-VANOL
- Synonyms:
-
- (2R)-(+)-3,3'-Diphenyl-[2,2'-binaphthalene]-1,1'-diol,min.98%(R)-VANOL
- (2R)-(+)-3,3''-DIPHENYL-[2,2''-BINAPHTHALENE]-1,1''-DIOL (R)-VANOL
- (R)-3,3μ-Diphenyl-2,2μ-bi-1-naphthalol, (R)-3,3μ-Diphenyl-2,2μ-bi-1-naphthol
- (S)-VANOL
- (R)-VANOL
- (S)-3,3'-DIPHENYL-2,2'-BI(1-NAPHTHALOL)
- (R)-3,3'-DIPHENYL-2,2'-BI-1-NAPHTHALOL
- (2S)-(-)-3,3'-DIPHENYL-[2,2'-BINAPHTHALENE]-1,1'-DIOL
- CAS:
- 147702-13-4
- MF:
- C32H22O2
- MW:
- 438.52
- Product Categories:
-
- BINOL Series
- Chiral Oxygen
- Mol File:
- 147702-13-4.mol
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(S)-VANOL Chemical Properties
- Melting point:
- 200-204 °C
- alpha
- +362° (c 1.0, THF)
- Boiling point:
- 580.1±50.0 °C(Predicted)
- Density
- 1.251±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C
- pka
- 7.71±0.50(Predicted)
- form
- Powder
- color
- white to pale yellow
- optical activity
- [α]20/D +310°, c = 1 in chloroform
- InChI
- 1S/C32H22O2/c33-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)34/h1-20,33-34H
- InChIKey
- NDTDVKKGYBULHF-UHFFFAOYSA-N
- SMILES
- Oc1c(c(cc2ccccc12)-c3ccccc3)-c4c(O)c5ccccc5cc4-c6ccccc6
- CAS DataBase Reference
- 147702-13-4
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(S)-VANOLSupplier
J & K SCIENTIFIC LTD.
- Tel
- 18210857532; 18210857532
- jkinfo@jkchemical.com
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
Daicel Chiral Technologies (China)CO.,LTD
- Tel
- 021-50460086-9 15921403865
- han_yajun@dctc.daicel.com
Shanghai Topbiochem Technology Co., Ltd
- Tel
- +86-21-60341587
- sales@topbiochem.com
Sigma-Aldrich
- Tel
- 021-61415566 800-8193336
- orderCN@merckgroup.com
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(S)-VANOL(147702-13-4)Related Product Information
- (R)-VANOL,(S)-VANOL,(2S)-(-)-3,3'-Diphenyl-[2,2'-binaphthalene]-1,1'-diol,min.98%(S)-VANOL,(2S)-(-)-3,3''-DIPHENYL-[2,2''-BINAPHTHALENE]-1,1''-DIOL (S)-VANOL
- 2,2'-binaphthalene
- o-Terphenyl
- (R)-VAPOL
- o-Quaterphenyl
- (S)-VANOL
- (S)-VAPOL phosphoric acid, (S)-2,2μ-Diphenyl-3,3μ-biphenanthryl-4,4μ-diyl phosphate, (S)-18-Hydroxy-8,9-diphenyl-diphenanthro[4,3-d:3μ,4μ-f][1,3,2]dioxaphosphepin-18-oxide