SpectraBase Spectrum ID |
LAHkKJiM8ts |
Name |
2,2-DIMETHYL-1,3-PROPANEDIOL, BIS(CHLOROFORMATE) |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
120-122C/13mm |
Comments |
Impurities |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10Cl2O4 |
InChI |
InChI=1S/C7H10Cl2O4/c1-7(2,3-12-5(8)10)4-13-6(9)11/h3-4H2,1-2H3 |
InChIKey |
ROPHHOGKCLJYID-UHFFFAOYSA-N |
Molecular Weight |
229.06 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,3-PROPANEDIOL, 2,2-DIMETHYL-, BIS/CHLOROFORMATE/ |