2,3-dimethyl-2,5-cyclohexadiene-1,4 dione
CAS: 526-86-3
Ref. AN-AG00DAFU
| 1g | To inquire | |
| 2g | To inquire | |
| 5g | To inquire | |
| 100mg | To inquire | |
| 250mg | To inquire | |
| 500mg | To inquire |
Estimated delivery in United States, on Friday 10 May 2024
Product Information
Name:
2,3-dimethyl-2,5-cyclohexadiene-1,4 dione
Synonyms:
- 2,3-dimethyl-4-benzoquinone
- 2,3-dimethyl-p-benzoquinone
- 2,3-Dimethylquinone
- 2,3-Dimethyl-p-benzoquinone
- o-Xyloquinone
- 2,3-dimethylcyclohexa-2,5-diene-1,4-dione
- 2,3-Dimethylbenzoquinone
- 2,3-Dimethyl-1,4-benzoquinone
- 2,3-Dimethyl-p-quinone
- Dimethylbenzoquinone
- See more synonyms
- 2,3-Dimethyl-[1,4]benzoquinone
- 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-
- 2,5-Cyclohexadiene-1,4-dione, dimethyl-
- p-Benzoquinone,3-dimethyl-
- 2,4-dione, 2,3-dimethyl-
- 2,3-Dimethylbenzo-1,4-quinone
- 2,5-Cyclohexadiene-1,4-dione,2,3-dimethyl-
- 2,4-benzoquinone
- 2,3-Dimethyl-p-benzoquinone, 97% - 1G 1g
- 2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione
- 2,5-Cyclohexadiene-1,4-Dione, 2,3-Dimethyl-
- NSC 402192
- p-Benzoquinone, 2,3-dimethyl-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
136.15g/mol
Formula:
C8H8O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
InChI key:
AIACLXROWHONEE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00DAFU 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione
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