2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione
CAS: 490-91-5
Ref. IN-DA003UT6
| 1g | 26.00 € | ||
| 5g | 60.00 € | ||
| 10g | 91.00 € | ||
| 25g | 145.00 € | ||
| 100g | 487.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
2-Isopropyl-5-methylcyclohexa-2,5-diene-1,4-dione
Synonyms:
- 2-isopropyl-5-methylbenzoquinone
- 2-methyl-5-isopropyl-p-benzoquinone
- dihydrothymoquinone
- thymoquinone
- Thymoquinone
- Thymoquinon
- p-Cymene-2,5-dione
- 2-Isopropyl-5-methyl-1,4-benzoquinone
- 2-Isopropyl-5-methylbenzoquinone
- Polythymoquinone
- See more synonyms
- 2-Isopropyl-5-methylbenzo-1,4-quinone
- 5-Isopropyl-2-methyl-1,4-benzoquinone
- 2-Isopropyl-5-methyl-p-benzoquinone
- p-Mentha-3,6-diene-2,5-dione
- 2-Methyl-5-isopropyl-p-benzoquinone
- 2-Methyl-5-isopropyl-1,4-benzoquinone
- 2,5-Cyclohexadiene-1,4-dione, 5-isopropyl-2-methyl-
- 2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
- 5-Isopropyl-2-methyl-p-benzoquinone
- 2-Methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione
- 2-methyl-5-(methylethyl)cyclohexa-2,5-diene-1,4-dione
- thymolquinone
- Thymoil
- 4hco
- p-Mentha-3,5-dione
- Thymoquinone, >=98%
- Thymoquinone, analytical standard
- 2,4-dione, 5-isopropyl-2-methyl-
- 2-Isopropyl-5-methylbenzo-1,4-quinone #
- 2,4-dione, 2-methyl-5-(1-methylethyl)-
- 5-Isopropyl-2-methyl-2,5-Cyclohexadiene-1,4-dione
- 2-Methyl-5-(prop-2-yl)cyclohexa-2,5-diene-1,4-dione
- 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
- 2-methyl-5-(1-methylethyl)-2,5-cyclohexadien-1,4-dione
- dihydrothymoquinone
- Thymoquinone, 98% - 1G 1g
- 2-Methyl-5-iso-propylbenzoquinone
- 2-Methyl-5-(1-Methylethyl)cyclohexa-2,5-Diene-1,4-Dione
- 2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1-methylethyl)-, homopolymer
- 2,5-Cyclohexadiene-1,4-dione, 2-methyl-5-(1-methylethyl)-
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:
164.2011
Formula:
C10H12O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3
InChI key:
KEQHJBNSCLWCAE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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