Basic information
- CAS
79568-30-2- Standard SMILES
Cc1ccc(C2=NC(C)(C)CO2)cc1- InChIKey
LBKROYGEIXIACO-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 4,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole
- IUPAC
- 4,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazole
- English name
- 4,5-Dihydro-4,4-dimethyl-2-p-tolyloxazole
- Molecular formula
- C12H15NO
- Molecular weight
- 189.25
Names & synonyms
79568-30-24,4-dimethyl-2-(4-methylphenyl)-5H-1,3-oxazoleDTXSID30395158RefChem:284993DTXCID603460174,4-Dimethyl-2-(p-tolyl)-4,5-dihydrooxazole4,4-dimethyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazoleOxazole, 4,5-dihydro-4,4-dimethyl-2-(4-methylphenyl)-SCHEMBL3942245LBKROYGEIXIACO-UHFFFAOYSA-N4,4-Dimethyl-2-p-tolyl-2-oxazolineAKOS005174080
Show more names
4,5-Dihydro-4,4-dimethyl-2-p-tolyloxazole
HS-3132
Database identifiers
- CAS
79568-30-2- PubChem CID
- 3694980
- DTXSID
DTXSID30395158- Nikkaji
- J922.766K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers6 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
天成化工(江苏)有限公司0512-66387919 18662433356 · [email protected]
上海奈亦斯生物科技有限公司18321139117 · [email protected]
南京世洲生物科技有限公司17301488900 · [email protected]
Related reactions
1 records
Compound notes
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