Methyl 2,2-Difluorohexanoate

Suppliers

Names

[ CAS No. ]:
50889-47-9

[ Name ]:
Methyl 2,2-Difluorohexanoate

[Synonym ]:
Methyl 2,2-Difluorohexanoate
hexanoic acid, 2,2-difluoro-, methyl ester
2,2-Difluorohexanoicacid methyl ester

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
148.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12F2O2

[ Molecular Weight ]:
166.166

[ Flash Point ]:
43.2±18.1 °C

[ Exact Mass ]:
166.080536

[ PSA ]:
26.30000

[ LogP ]:
1.83

[ Vapour Pressure ]:
4.2±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.378

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ketocaproic acid methyl ester

DownStream

Related Compounds

  • methyl 2-(2,6-dimethoxyphenoxy)acetate
  • methyl 2-[(2-chloroacetyl)amino]prop-2-enoate
  • methyl 2-(2,2,2-trifluoroethylsulfonyl)acetate
  • methyl 2-(2-azidomethyl)phenyl acetate
  • methyl 2-(2-methylphenyl)propanoate
  • methyl 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetate
  • N,N-Dimethyl-1-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-6-yl)methanamine
  • 2-Cyano-N,N-diethyl-3-pyridinecarboxamide
  • 2-Benzyl-2,7-diazaspiro[3.5]nonan-1-one hydrochloride
  • Methyl 1-amino-2,3-dimethylcyclopropane-1-carboxylate
  • (R)-3-(Pyridin-3-yl)morpholine dihydrochloride
  • 7-Chloro-1-methyl-6-nitro-2H-3,1-benzoxazine-2,4(1H)-dione
  • 3-Chloroquinoline hydrochloride
  • Rel-(1R,2R)-2-(m-tolyloxy)cyclobutan-1-ol
  • (R)-Methyl 3-amino-3-(3-ethynylphenyl)propanoate
  • 1-(4-Tert-butylphenyl)pyrrolidine
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.