Acetophenone-(phenyl-d5) , 99atom%D , 28077-64-7

Synonym(s):
Acetophenone-2′,3′,4′,5′,6′-d₅

CAS NO.：28077-64-7

Empirical Formula: C8H3D5O

Molecular Weight: 125.18

MDL number: MFCD00064446

PRODUCT Properties

• Melting point: 19-20 °C(lit.)
• Boiling point: 202 °C(lit.)
• Density: 1.073 g/mL at 25 °C
• refractive index: n20/D 1.5335(lit.)
• Flash point: 180 °F
• storage temp.: Refrigerator
• solubility: soluble in Chloroform, Ethyl Acetate
• form: liquid
• color: Colourless
• Sensitive: Hygroscopic
• InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i2D,3D,4D,5D,6D
• InChIKey: KWOLFJPFCHCOCG-VIQYUKPQSA-N
• SMILES: C1(C(=O)C)=C([2H])C(=C([2H])C([2H])=C1[2H])[2H]
• EPA Substance Registry System: Acetophenone-d5 (28077-64-7)

Description and Uses

Deuterium labelled form of acetophenone, a reagent used in the production of fragrances and resin polymers.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302-H318
• Precautionary statements: P280-P305+P351+P338
• Hazard Codes: Xn
• Risk Statements: 22-36
• Safety Statements: 26
• RIDADR: UN 3334
• WGK Germany: 3
• HS Code: 2845901000