Phthaloyl chloride

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Phthaloyl chloride
Names
Other names
o-Phthaloyl chloride
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.001.699 Edit this at Wikidata
EC Number
  • 201-869-0
UNII
  • InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
    Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N
  • C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
Properties
C8H4Cl2O2
Molar mass 203.02 g·mol−1
Appearance colorless oil
Melting point 15.5 °C (59.9 °F; 288.6 K)
Boiling point 135 °C (275 °F; 408 K) 15 torr
Hazards
GHS labelling:
GHS05: CorrosiveGHS07: Exclamation markGHS08: Health hazard
Warning
H290, H312, H314, H317, H334, H335
P233, P234, P260, P264, P264+P265, P271, P272, P280, P284, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P333+P317, P342+P316, P362+P364, P363, P390, P403, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Phthaloyl chloride is an organic compound with the formula C6H4(COCl)2. It is one of three isomers, the better known one being terephthaloyl chloride. The third isomer is isophthaloyl chloride. All three compounds are diacid chlorides, and hence they are susceptible to reactions with water (to give back the diacids), alcohols (to give diesters), and amines to give amides or imides.

References

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