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HomeProduct name list3,6-DIFLUOROPHTHALIC ANHYDRIDE

3,6-DIFLUOROPHTHALIC ANHYDRIDE

Synonym(s):4,7-Difluoro-1,3-isobenzofurandione;4,7-Difluoroisobenzofuran-1,3-dione

  • CAS NO.:652-40-4
  • Empirical Formula: C8H2F2O3
  • Molecular Weight: 184.1
  • MDL number: MFCD00134537
  • EINECS: 620-755-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-07-26 16:38:17
3,6-DIFLUOROPHTHALIC ANHYDRIDE Structural

What is 3,6-DIFLUOROPHTHALIC ANHYDRIDE?

Chemical properties

white to off-white powder

The Uses of 3,6-DIFLUOROPHTHALIC ANHYDRIDE

4,7-Difluoro-1,3-isobenzofurandione is used in the synthesis of phthalic compounds, phthalazines, and quinones with antimicrobial activity.

Properties of 3,6-DIFLUOROPHTHALIC ANHYDRIDE

Melting point: 218-221 °C (lit.)
Boiling point: 315.7±32.0 °C(Predicted)
Density  1.658
storage temp.  Hygroscopic, Refrigerator, Under inert atmosphere
solubility  Acetonitrile, DMSO
form  Solid
color  White
Sensitive  Moisture Sensitive
Stability: moisture sensitive
InChI InChI=1S/C8H2F2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2H
CAS DataBase Reference 652-40-4(CAS DataBase Reference)

Safety information for 3,6-DIFLUOROPHTHALIC ANHYDRIDE

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P271:Use only outdoors or in a well-ventilated area.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 3,6-DIFLUOROPHTHALIC ANHYDRIDE

InChIKey AVLRPSLTCCWJKC-UHFFFAOYSA-N
SMILES C1(=O)C2=C(C(F)=CC=C2F)C(=O)O1

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