| Identification | Back Directory | [Name]
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene | [CAS]
6683-48-3 | [Synonyms]
6-Pentamethyl-1
Bexarotene Impurity 14
2-methyl-5,6,7,8-tetrahydro-
1,1,4,4,6-Pentamethyltetralin
1,1,4,4,6-Pentamethyl-1,2,3,4-
1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaph
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydrophthalene
1,1,4,4,6-Pentamethyl-1,2,3,4-etrahydronaphthalene
1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphtalene
1,2,3,4-TETRAHYDRO-1,1,4,4,6-PENTAMETHYLNAPHTHALENE
1,2,3,4-TETRAHYDRO-1,1,4,4,6-PENTAMETHYLNAPHTHYLENE
1,1,4,4,6-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
1,2,3,4-Tetrahydro-1,1,2,2,6-pentamethylnaphthalene
Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4,6-pentaMethyl-
1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene, tech
1,2,3,4-TETRAHYDRO-1,1,4,4,6-PENTAMETHYLNAPHTALENE: TECH.
2-Methyl-5,6,7,8-tetrahydro- 5,5,8,8-tetraMethyl naphthalene | [EINECS(EC#)]
229-724-7 | [Molecular Formula]
C15H22 | [MDL Number]
MFCD00833394 | [MOL File]
6683-48-3.mol | [Molecular Weight]
202.34 |
| Chemical Properties | Back Directory | [Melting point ]
31 | [Boiling point ]
60-64°C 0,2mm | [density ]
0.882±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Solid | [color ]
Colourless to Pale Yellow Oil | [InChI]
InChI=1S/C15H22/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6-7,10H,8-9H2,1-5H3 | [InChIKey]
AISXBZVAYNUAKB-UHFFFAOYSA-N | [SMILES]
C1(C)(C)C2=C(C=C(C)C=C2)C(C)(C)CC1 |
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