ChemicalBook > Product Catalog > Biochemical Engineering > Amino Acids and Derivatives > Amino alcohol derivative > (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL Basic information
- Product Name:
- (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
- Synonyms:
-
- 2-AMINO-3-METHYL-1,1-DIPHENYLBUTAN-1-OL
- (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
- R-2-amino-3-methyl-1,1-diphenylbutan-1-ol
- (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
- (R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol,99%e.e.
- (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol >
- Benzenemethanol, α-[(1R)-1-amino-2-methylpropyl]-α-phenyl-
- -1,1-diphenyL
- CAS:
- 86695-06-9
- MF:
- C17H21NO
- MW:
- 255.36
- Product Categories:
-
- Amino Alcohols
- Chiral Building Blocks
- Chiral Reagents
- Organic Building Blocks
- Mol File:
- 86695-06-9.mol
More
Less
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL Chemical Properties
- Melting point:
- 95-99 °C(lit.)
- Boiling point:
- 424.7±40.0 °C(Predicted)
- Density
- 1.074±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- form
- powder to crystal
- pka
- 11.20±0.50(Predicted)
- color
- White to Almost white
- optical activity
- [α]20/D +132°, c = 1 in chloroform
More
Less
MSDS
- Language:English Provider:SigmaAldrich
More
Less
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOLSupplier
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Meryer (Shanghai) Chemical Technology Co., Ltd.
- Tel
- 4006608290; 18621169109
- market03@meryer.com
TCI (Shanghai) Development Co., Ltd.
- Tel
- 021-67121386
- Sales-CN@TCIchemicals.com
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
Capot Chemical Co., Ltd
- Tel
- +86 (0) 571 85 58 67 18
- sales@capotchem.com
More
Less
(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL(86695-06-9)Related Product Information
- (S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
- (1S,2S,3R,5S)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
- (1R,2R,3S,5R)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
- (R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
- (S)- 2-Amino-3-methyl-1,1-diphenyl-1-butanol
- 4-(R)-Isopropyl-5,5-diphenyloxazolidine-2-thione
- (R)-(+)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
- (S)-2-AMINO-1,1-BIS-(4-METHOXY-PHENYL)-3-METHYL-BUTAN-1-OL
- (S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE
- (S)-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDINE-2-THIONE
- (R)-3-ACETYL-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDINE-2-THIONE
- (S)-(-)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
- (S)-3-ACETYL-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDINE-2-THIONE
- (S)-(-)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-1-BUTANOL
- (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL