Basic information
- CAS
50337-75-2- Standard SMILES
CC(C)(C)Oc1cccc2ccccc12- InChIKey
CQTPIJQVFIVEGT-UHFFFAOYSA-N- Molecular formula
- C14H16O
- Average molar mass
- 200.28 g/mol
- Monoisotopic mass
- 200.12011513
Names & identifiers
- Preferred name
- 1-(tert-Butoxy)naphthalene
- IUPAC
- 1-[(2-methylpropan-2-yl)oxy]naphthalene
- English name
- 1-(tert-butoxy)naphthalene
- Molecular formula
- C14H16O
- Molecular weight
- 200.28
Names & synonyms
1-(tert-Butoxy)naphthalene50337-75-2EINECS 256-549-31-(t-Butoxy)naphthaleneNaphthalene, 1-(1,1-dimethylethoxy)-DTXSID8068543RefChem:428687DTXCID1040821256-549-31-t-butoxynaphthalene1-tert-Butoxynaphthalene1-naphthyl tert-butyl ether
Show more names
1-Naphtyl tert-butyl ether
1-(1,1-Dimethylethoxy)naphthalenenaphthol t-butyl ethertert-Butyl 1-naphthyl etherSCHEMBL2789209AK4D572VTSCHEMBL2505168SCHEMBL5143572SCHEMBL7834557
Database identifiers
- CAS
50337-75-2- PubChem CID
- 170831
- DTXSID
DTXSID8068543- UNII
- 9AK4D572VT
- EC Number
- 256-549-3
- Nikkaji
- J422.530I
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Physicochemical properties
- FDA UNII
- 9 AK4D572VT · 9AK4D572VT
- EPA Substance Registry System
- 1 · 1-(tert-Butoxy)naphthalene (50337-75-2)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationNaphthalene, 1-(1,1-dimethylethoxy)-: INACTIVE
Related reactions
2 records
Compound notes
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