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1,2-Phenylene phosphorochloridite
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1,2-Phenylene phosphorochloridite

CAS: 1641-40-3

Ref. 3D-FP26947

1g
248.00 €
2g
364.00 €
5g
517.00 €
250mg
136.00 €
500mg
172.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1,2-Phenylene phosphorochloridite
Synonyms:
  • 2-Chloro-1,3,2-benzodioxaphospholeo-Phenylene phosphorochloridite2-Chloro-4,5-benzo-1,3,2-dioxaphospholane
  • 1,2-Phenylene phosphorochloridite ((C<sub>6</sub>H<sub>4</sub>O<sub>2</sub>)ClP)
  • 1,3,2-Benzodioxaphosphole, 2-chloro-
  • 2-Chloro-1,3,2-benzodioxaphospholane
  • 2-Chloro-1,3,2-benzodioxaphosphole
  • 2-Chloro-2H-1,3,2-benzodioxaphosphole
  • 2-Chloro-4,5-benzo-1,3,2-dioxaphospholane
  • Catechyl phosphorus chloride
  • Chloro(1,2-phenylenedioxy)phosphine
  • Cyclic o-phenylene phosphorochloridite
  • See more synonyms
  • Phosphorochloridous Acid, 1,2-Phenylene Ester, Ion(1-)
  • Phosphorochloridous acid orthophenylene ester
  • Phosphorochloridous acid, cyclic o-phenylene ester
  • Pyrocatechol phosphoryl chloride
  • Pyrocatechol, cyclic phosphorochloridite
  • o-Phenylene chlorophosphite
  • o-Phenylene phosphorochloridite ((C<sub>6</sub>H<sub>4</sub>O<sub>2</sub>)ClP)
Description:

1,2-Phenylene phosphorochloridite is a chemical that is an intermediate for the synthesis of perfluorinated compounds. It has been used as a precursor for the synthesis of biodiesel. The proton NMR spectrum shows three resonances: one at δ 3.8 ppm (J = 6 Hz) corresponding to the protons on the aromatic ring, one at δ 4.7 ppm (J = 6 Hz) corresponding to the protons on the chloro group, and one at δ 7.6 ppm (J = 2 Hz) corresponding to the protons on the methylene chain. This chemical can be prepared by reacting trifluoroacetic acid with phenol in a preparative method with nucleophilic substitution or by dehydrating fatty alcohols with halides in a dehydration reaction.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
174.52 g/mol
Formula:
C6H4ClO2P
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4H
InChI key:
InChIKey=YUJYEGDMJZHLMY-UHFFFAOYSA-N
SMILES:
ClP1Oc2ccccc2O1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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