(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

Modify Date: 2024-01-31 12:06:26

(1R,2R)-(-)-2-Amino-1,2-diphenylethanol Structure
(1R,2R)-(-)-2-Amino-1,2-diphenylethanol structure
Common Name (1R,2R)-(-)-2-Amino-1,2-diphenylethanol
CAS Number 88082-66-0 Molecular Weight 213.275
Density 1.1±0.1 g/cm3 Boiling Point 374.3±37.0 °C at 760 mmHg
Molecular Formula C14H15NO Melting Point 143-147ºC(lit.)
MSDS Chinese USA Flash Point 180.2±26.5 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name (1r,2r)-2-amino-1,2-diphenylethanol, 97
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 374.3±37.0 °C at 760 mmHg
Melting Point 143-147ºC(lit.)
Molecular Formula C14H15NO
Molecular Weight 213.275
Flash Point 180.2±26.5 °C
Exact Mass 213.115356
PSA 46.25000
LogP 2.28
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.622
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;Xn: Harmful;
Risk Phrases R36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport

 Synonyms

(1RS,2SR)-(-)-2-Amino-1,2-diphenylethanol
DL-erythronic acid
(1SR,2RS)-(+)-2-amino-1,2-diphenylethanol
threo-2,3,4-Trihydroxybutyric acid
Threonic acid
(1R,2R)-2-Amino-1,2-diphenylethanol
Inaktive Erythronsaeure
(1R,2R)-(+)-2-Amino-1,2-diphenylethanol
Benzeneethanol, β-amino-α-phenyl-, (αR,βR)-
(+/-)-erythro-2-amino-1,2-diphenylethanol
(+/-)-erythronic acid
threo-2,3,4-Trihydroxybutyrate
DL-Erythronsaeure
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