6-Methyl-1,2,3,4-tetrahydronaphthalene
CAS: 1680-51-9
Ref. 3D-FM142290
| 1g | Discontinued | ||
| 50mg | Discontinued | ||
| 100mg | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
6-Methyl-1,2,3,4-tetrahydronaphthalene
Synonyms:
- 1,2,3,4-Tetrahydro-6-methyl-naphthalene
- 2-Methyl-5,6,7,8-Tetrahydronaphthalene
- 6-Methyl-(1,2,3,4-tetrahydronaphthalene)
- 6-Methyl-1,2,3,4-Tetrahydro-Naphthalene
- 6-Methyltetralin
- Naphthalene, 6-methyl-1,2,3,4-tetrahydro-
- Naphthalene,1,2,3,4-Tetrahydro-6-Methyl-
Description:
6-Methyl-1,2,3,4-tetrahydronaphthalene is a dibenzothiophene that can be used as a catalyst in organic synthesis. It has been shown to catalyze the hydrogenation of cyclohexylbenzene with sulphides as the hydrogen donor, yielding a high yield of the corresponding benzene. The selectivity is also high for this reaction. 6-Methyl-1,2,3,4-tetrahydronaphthalene has also been shown to be capable of catalyzing the selective reduction of phenol to aniline with hydrogen gas and sulphur dioxide as the hydrogen source. 6-Methyl-1,2,3,4-tetrahydronaphthalene is a good candidate for use in industrial processes because it reacts with oxygen at higher temperatures and pressures than other catalysts typically used in these reactions.
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:
146.23 g/mol
Formula:
C11H14
Purity:
Min. 95%
Color/Form:
Colorless Powder
InChI:
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h6-8H,2-5H2,1H3
InChI key:
InChIKey=IVIDJLLPQYHHLM-UHFFFAOYSA-N
SMILES:
Cc1ccc2c(c1)CCCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
