1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-
CAS: 1020-31-1
Ref. IN-DA000692
| 1g | 25.00 € | ||
| 5g | 27.00 € | ||
| 10g | 43.00 € | ||
| 25g | 67.00 € | ||
| 100g | 148.00 € | ||
| 500g | 485.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-
Synonyms:
- 3,5-di-t-butyl catechol
- 3,5-di-tert-butylcatechol
- 3,5-Di-tert-butylcatechol
- 3,5-Di-tert-butylpyrocatechol
- 3,5-Di-t-butylcatechol
- 3,5-di-tert-butylbenzene-1,2-diol
- 4,6-Di-tert-butylpyrocatechol
- 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-
- Pyrocatechol, 3,5-di-tert-butyl-
- 3,5-ditert-butylbenzene-1,2-diol
- See more synonyms
- 3,5-bis(tert-butyl)benzene-1,2-diol
- 3,5-Di-tert-butyl-1,2-dihydroxybenzene
- 3,5-Di-tert-butylcatechol, 99%
- 3,5-di(tert-butyl)benzene-1,2-diol
- 3,5-di-t-butylcathechol
- 3,5-Ditert-butyl-catechol
- 3,5-ditertiarybutylcatechol
- 3,5-di-tert-butyl catechol
- 3,5-di-tertio-butylcatechol
- 3,5-Di(tert-butyl)catechol
- Pyrocatechol,5-di-tert-butyl-
- 3,5-Di-tert-butylcatechol, 98%
- 1, 3,5-di(1,1-dimethylethyl)-
- 1, 3,5-bis(1,1-dimethylethyl)-
- 3,5-Bis(1,1-dimethylethyl)catechol
- 3,5-Di-tert-butyl-1,2-benzenediol
- 3,5-di(tert-butyl)-1,2-benzenediol
- 1,2-Dihydroxy-3,5-di(tert-butyl)benzene
- 1,2-dihydroxy-3,5-di-tert-butyl benzene
- 1,2-Benzenediol,3,5-bis(1,1-dimethylethyl)-,labeled with oxygen-18(9ci)
- 1,3-Di(dimethylethyl)-4,5-dihydroxybenzene
- 3,5-Di-tert-butylcatechol, 98% - 25G 25g
- 3,5-Bis(1,1-dimethylethyl)-1,2-benzenediol
- 3,5-Bis(tert-butyl)catechol
- 3,5-Di-Tert-Butylbenzene-1,2-Diol
- 3,5-Di-Tert-Butylpyrocatechol
- 3,5-Di-tert-Butyl-1,2-Hydroxybenzene
- 3,5-Di-tert-butyl-o-hydroquinone
- 3,5-Ditert-butylbenzene-1,2-diol
- 4,6-Di-tert-butyl-1,2-benzenediol
- DTBQH<sub>2</sub>
- Dibutylcatechol
- NSC 59767
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:
222.3233
Formula:
C14H22O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3
InChI key:
PJZLSMMERMMQBJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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