(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL(86695-06-9)
- Name: (R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
- Synonyms:Benzenemethanol,a-(1-amino-2-methylpropyl)-a-phenyl-, (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-diphenylbutanol;(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol;benzenemethanol, α-[(1R)-1-amino-2-methylpropyl]-α-phenyl-;2-Amino-3-methyl-1,1-diphenylbutan-1-ol;
- Molecular Formula:C17H21NO
- Molecular Weight:255.36
- CAS Registry Number:86695-06-9
- EINECS:
- Melting Point:95-99 °C(lit.)
- Water Solubility:
Other Product
- 123689-95-2/(S)-(+)-3-HYDROXYBUTYRONITRILE
- 78603-95-9/(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
- 78603-93-7/(R)-2-AMINO-1,2-DIPHENYL-1-PROPANOL
- 79868-78-3/(S)-(-)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
- 86906-05-0/(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL
- 223906-37-4/(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE
- 233772-37-7/(S)-(-)-2-AMINO-3-METHYL-1,1-DIPHENYLBUTANE
- 352535-74-1/(S)-(-)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTANE
- 1572-95-8/(R)-1-PHENYL-2-PROPANOL
- 191090-40-1/(R)-(+)-5,5-DIPHENYL-4-BENZYL-2-OXAZOLIDINONE
- 1912-23-8/(S)-(-)-2-PHENOXYPROPIONIC ACID
- 42291-10-1/(S)-(-)-1,2,2-TRIPHENYLETHYLAMINE
- 17397-29-4/(R)-(-)-5-HEXEN-2-OL
- 67659-37-4/(S)-(-)-1,1-DIPHENYL-2-AMINOPROPANE
- 70419-06-6/(S)-(+)-2-NONANOL
- 86695-06-9/(R)-(+)-2-AMINO-3-METHYL-1,1-DIPHENYL-1-BUTANOL
- 17397-24-9/(+)-(S)-HEX-1-EN-5-OL
- 108211-36-5/(R)-4,4,4-TRIFLUORO-3-HYDROXYBUTYRIC ACID
- 4286-15-1/(S)-(+)-2-PHENYLBUTYRIC ACID
- 938-79-4/(R)-(-)-2-PHENYLBUTYRIC ACID
- 85838-94-4/N-BOC-1,2,3,6-TETRAHYDROPYRIDINE
- 64584-92-5/(R)-(-)-PENTEN-2-OL
- 67387-76-2/3-CYCLOPENTYLOXY-4-METHOXYBENZALDEHYDE
- 29668-43-7/2,3-DIHYDRO-1,4-BENZODIOXINE-5-CARBALDEHYDE
- 170981-26-7/2-Fluoro-4-methylphenylboronic acid
- 108847-76-3/THIANTHRENE-1-BORONIC ACID
- 373384-13-5/4-CHLOROPHENYLBORONIC ACID PROPANEDIOL ESTER
- 301699-39-8/3,5-Dimethyl-4-methoxyphenylboronic acid
- 342002-82-8/4-ISOPROPOXYCARBONYLPHENYLBORONIC ACID
- 352535-72-9/(R)-(+)-5,5-DIPHENYL-4-ISOBUTYL-2-OXAZOLIDINONE
