![]() (1R,2R)-(-)-2-Amino-1,2-diphenylethanol structure
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Common Name | (1R,2R)-(-)-2-Amino-1,2-diphenylethanol | ||
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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 |
Signal Word | Warning |
Name | (1r,2r)-2-amino-1,2-diphenylethanol, 97 |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
Symbol |
![]() GHS07 |
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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 |
(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 |