2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1-methylethyl)-
CAS: 1988-11-0
Ref. IN-DA002BR2
1g | 219.00 € | ||
5g | To inquire | ||
100mg | 72.00 € | ||
250mg | 109.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1-methylethyl)-
Synonyms:
- 2,6-Diisopropylcyclohexa-2,5-diene-1,4-dione
- 2,6-Diisopropyl-1,4-benzoquinone
- 2,6-Diisopropylbenzoquinone
- 2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- Profofol quinone
- Propofol Impurity J
- 2,6-diisopropyl-benzoquinone
- 2,6-Diisopropyl-p-benzoquinone
- 2,6-Diisopropyl-1,4-benzenedione
- 2,6-diisopropylbenzo-1,4-quinone
- See more synonyms
- 2,6-Bis(1-methylethyl)benzene-1,4-dione
- 2,6-bis(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 2,6-Bis(1-methylethyl)-2,5-cyclohexadiene-1,4-dione
- p-Benzoquinone, 2,6-diisopropyl-
- 2,3-Diisopropyl-p-benzoquinone
- 2,6-Bis(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 2,6-Di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
192.2542
Formula:
C12H16O2
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
InChI key:
DDXYWFGBQZICBD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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