CAS 88082-66-0|(1R,2R)-(-)-2-Amino-1,2-diphenylethanol

Introduction：Basic information about CAS 88082-66-0|(1R,2R)-(-)-2-Amino-1,2-diphenylethanol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

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	ChineseUSA	Flash Point	180.2±26.5 °C
Symbol	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
InChIKey	GEJJWYZZKKKSEV-ZIAGYGMSSA-N
SMILES	NC(c1ccccc1)C(O)c1ccccc1
Storage condition	2-8°C

Safety Information

Symbol	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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