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2-Chloro-5-methyl-1,4-benzoquinone
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2-Chloro-5-methyl-1,4-benzoquinone

CAS: 19832-87-2

Ref. 3D-FC61911

2g
194.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
2-Chloro-5-methyl-1,4-benzoquinone
Synonyms:
  • 2-Chloro-5-methyl-p-quinone5-Chlorotoluquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2-chloro-5-methyl-
  • 2-Chloro-5-Methylcyclohexa-2,5-Diene-1,4-Dione
  • 2-Chloro-5-methyl-2,5-cyclohexadiene-1,4-dione
  • 2-Chloro-5-methyl-p-benzoquinone
  • 5-Chloro-2-methyl-1,4-benzoquinone
  • p-Benzoquinone, 2-chloro-5-methyl-
Description:

2-Chloro-5-methyl-1,4-benzoquinone is a heterocyclic organic compound with the molecular formula CHClO. It is a crystalline solid that occurs in two forms, the alpha and beta forms. The alpha form consists of an asymmetric unit containing two fused rings, one with five carbon atoms and another with six. The beta form has a similar structure but the ring with six carbon atoms is replaced by a carbon atom substituted for sulfur. 2-Chloro-5-methyl-1,4-benzoquinone can be used as an emulsifying agent or to produce benzoquinone by oxidation of hydroquinone or by electrochemical reduction of methylene blue. This chemical also has been used as an electron acceptor in supramolecular chemistry studies.

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:
156.57 g/mol
Formula:
C7H5ClO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H5ClO2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,1H3
InChI key:
InChIKey=BIUBEGIHROOPTQ-UHFFFAOYSA-N
SMILES:
CC1=CC(=O)C(Cl)=CC1=O
MDL:
Melting point:
Boiling 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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