2,2,2-trideuterio-1-phenylethanone (Molecular Formula: C₈H₈O)

Product Name:	2,2,2-trideuterio-1-phenylethanone
CAS Registry Number:	17537-31-4
EINECS:	241-659-6
Synonyms:	AC1L3GJA; Acetophenone-\|A,\|A,\|A-d3;2,2,2-trideuterio-1-phenylethanone; 318019_ALDRICH; Acetophenone-beta,beta,beta-d3; Acetophenone-(methyl-d3);Acetophenone-methyl-d3;
Molecular Structure:
Molecular Formula:	C₈H₈O
Molecular Weight:	123.167005
Density:	1.055 g/mL at 25 °C
Boiling Point:	202 °C at 760 mmHg
Melting Point:	19-20 °C(lit.)
Flash Point:	80.9 °C
Refractive index:	n20/D 1.5329(lit.)
Risk Codes:	22-36
Safety Statements:	26
Hazard Symbols:	Xn: Harmful;

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