Basic information
- CAS
28338-28-5- Standard SMILES
CC(C)(C)c1ccccc1OC(N)=O- InChIKey
JRCHSAHJTCLPDB-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- Phenol, o-tert-butyl-, carbamate
- IUPAC
- (2-tert-butylphenyl) carbamate
- English name
- (2-tert-butylphenyl) carbamate
- Molecular formula
- C11H15NO2
- Molecular weight
- 193.24
Names & synonyms
o-tert-Butylphenol carbamatePhenol, o-tert-butyl-, carbamate28338-28-5Carbamic acid, o-t-butylphenyl esterBRN 2642995Phenol, 2-(1,1-dimethylethyl)-, carbamateDTXSID20182574RefChem:369397DTXCID60105065SCHEMBL114665852-TERT-BUTYLPHENYL CARBAMATE(2-tert-butylphenyl) carbamate
Show more names
Phenol, 2-(1,1-dimethylethyl)-, 1-carbamate
Database identifiers
- CAS
28338-28-5- PubChem CID
- 206641
- DTXSID
DTXSID20182574
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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