Chlorphenesin carbamate

• Formula: C₁₀H₁₂ClNO₄
• Molecular weight: 245.660
• IUPAC Standard InChI: InChI=1S/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14) Copy

  
• IUPAC Standard InChIKey: SKPLBLUECSEIFO-UHFFFAOYSA-N Copy
• CAS Registry Number: 886-74-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate; 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate; Maolate; U-19,646; 3-(p-Chlorophenoxy)-2-Hydroxypropyl carbamate; 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate; Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester; Rinlaxer; U 19646; 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate; 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate; NSC 82943; Chlorphenesin
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• Information on this page:
  • Gas Chromatography
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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Normal alkane RI, non-polar column, custom temperature program

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Perrigo and Peel, 1981
Perrigo, B.J.; Peel, H.W., The use of retention indices and temperature-programmed gas chromatography in analytical toxicology, J. Chromatogr. Sci., 1981, 19, 5, 219-226, https://doi.org/10.1093/chromsci/19.5.219 . [all data]

Ardrey and Moffat, 1981
Ardrey, R.E.; Moffat, A.C., Gas-liquid chromatographic retention indices of 1318 substances of toxicological interest on SE-30 or OV-1 stationary phase, J. Chromatogr., 1981, 220, 3, 195-252, https://doi.org/10.1016/S0021-9673(00)81925-1 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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