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Basic information
- CAS
16737-83-0- Standard SMILES
CCCCCCCCCCCCCCCc1cc(O)cc(O)c1C- InChIKey
CRYTZHPAQMYMOJ-UHFFFAOYSA-N- Molecular formula
- C22H38O2
- Average molar mass
- 334.544 g/mol
- Monoisotopic mass
- 334.28718046
Names & identifiers
- Preferred name
- 1,3-Benzenediol, 4-methyl-5-pentadecyl-
- IUPAC
- 4-Methyl-5-pentadecylbenzene-1,3-diol
- English name
- 4-methyl-5-pentadecylresorcinol
- Molecular formula
- C22H38O2
- Molecular weight
- 334.54
Names & synonyms
4-methyl-5-pentadecylresorcinol4-Methyl-5-pentadecyl-1,3-benzenediol1,3-Benzenediol, 4-methyl-5-pentadecyl-
Database identifiers
- CAS
16737-83-0- PubChem CID
- 85585
- DTXSID
DTXSID0066115- EC Number
- 240-801-4
- Nikkaji
- J236.846C
Properties
Physicochemical properties
- Boiling point
- 463.1 · 463.1±25.0 °C(Predicted)
- Density
- 0.955 · 0.955±0.06 g/cm3(Predicted)
- pka
- 10.17 · 10.17±0.23(Predicted)
- EPA Substance Registry System
- 1 · 1,3-Benzenediol, 4-methyl-5-pentadecyl- (16737-83-0)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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