methyl benzoate

Names

[ CAS No. ]:
36712-21-7

[ Name ]:
methyl benzoate

[Synonym ]:
MFCD00084019
Ph(13)CO2Me
Methyl benzoate-|A-13C

Chemical & Physical Properties

[ Density]:
1.102 g/mL at 25ºC

[ Boiling Point ]:
198-199ºC(lit.)

[ Melting Point ]:
-12ºC(lit.)

[ Molecular Formula ]:
C8H8O2

[ Molecular Weight ]:
137.14100

[ Flash Point ]:
181 °F

[ Exact Mass ]:
137.05600

[ PSA ]:
26.30000

[ LogP ]:
1.47320

[ Index of Refraction ]:
n20/D 1.517(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H312-H315-H317-H319-H332-H334-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338-P342 + P311

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38-42/43

[ Safety Phrases ]:
26-27-36/37/39-45

[ RIDADR ]:
UN 1993 / PGIII

Synthetic Route


Related Compounds

  • Methyl benzoate
  • Methyl benzoate
  • Methyl benzoate
  • methyl benzoate-d8
  • copper(1+),methyl benzoate
  • fluoren-9-ylmethyl benzoate
  • 2-bromo-N-(3-fluorobenzyl)-5-(1H-tetrazol-1-yl)benzamide
  • Methyl 2-{[(4,4-dioxido-3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}benzoate
  • 2,6-dichloro-N-(1-methylpyrazol-4-yl)pyridine-4-carboxamide
  • 1-benzyl-N-(1-methyl-1H-pyrazol-4-yl)-1H-indole-3-carboxamide
  • N-(1-methyl-1H-pyrazol-4-yl)-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • N-(1-methyl-1H-pyrazol-4-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • Carbamic acid, N-[1-[[[(tetrahydro-4-phenyl-2H-pyran-4-yl)carbonyl]amino]methyl]cycloheptyl]-, 1,1-dimethylethyl ester
  • [4-(3-chlorophenyl)piperazino](6-isopropyl-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)methanone
  • N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • N-(6-((2-morpholinoethyl)thio)pyridazin-3-yl)benzamide
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