Acetophenone-α,β-13C2

Suppliers

Names

[ CAS No. ]:
190314-15-9

[ Name ]:
Acetophenone-α,β-13C2

[Synonym ]:
Acetophenone-|A,|A-13C2
acetophenone-13C
MFCD00083868

Chemical & Physical Properties

[ Density]:
1.047 g/mL at 25ºC

[ Boiling Point ]:
202ºC(lit.)

[ Melting Point ]:
19-20ºC(lit.)

[ Molecular Formula ]:
C₈H₈O

[ Molecular Weight ]:
122.13400

[ Flash Point ]:
180 °F

[ Exact Mass ]:
122.06400

[ PSA ]:
17.07000

[ LogP ]:
1.88920

[ Index of Refraction ]:
n20/D 1.5325(lit.)

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3334

Synthetic Route

Click to get detail synthetic route

Related Compounds

Ethanone,2,2,2-trichloro-1-imidazo[1,2-a]pyridin-3-yl-
Methanone, [1,4-phenylenebis[methyleneoxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-
Methyl 3-(4-hydroxy-3-methylphenyl)propanoate
3,4-Bis-(methanethiosulfonylmethyl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-1-yloxy Radical
Ethyl 2-(2,5-dimethoxyphenyl)-2,2-difluoroacetate
((4,11-Dimethyl-1,4,8,11-tetraazacyclotetradecane-1,8-diyl)bis(methylene))bis(phosphonic acid)
tert-butyl (N-(2-hydroxyethyl)sulfamoyl)carbamate
2-Bromo-3a(2),4,4a(2),5-tetramethoxy-1,1a(2)-biphenyl
dimethyl 2-[(E)-6-hydroxy-2-methylidene-6-phenylhex-4-enyl]propanedioate
Methyl (2Z)-3-(5-bromothiophen-2-yl)but-2-enoate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.