Basic information
- CAS
1706-70-3- Standard SMILES
CCCCCCCCCCCCCCCCCCc1cc(O)ccc1O- InChIKey
GDOYYIKTCYJSRI-UHFFFAOYSA-N- Molecular formula
- C24H42O2
- Average molar mass
- 362.6 g/mol
- Monoisotopic mass
- 362.31848058
Names & identifiers
- Preferred name
- 1,4-Benzenediol, 2-octadecyl-
- IUPAC
- 2-octadecylbenzene-1,4-diol
- English name
- 2-octadecylhydroquinone
- Molecular formula
- C24H42O2
- Molecular weight
- 362.58908
Names & synonyms
1,4-Benzenediol, 2-octadecyl-1706-70-3EINECS 216-946-4DTXSID3061893RefChem:416287DTXCID50354542-Octadecylhydroquinone2-octadecylbenzene-1,4-diolHydroquinone, octadecyl-2-Octadecyl-1,4-benzenediolOctadecylhydroquinoneEH528YLM6L
Show more names
SCHEMBL2695897NS00025596
Database identifiers
- CAS
1706-70-3- PubChem CID
- 74353
- DTXSID
DTXSID3061893- UNII
- EH528YLM6L
- EC Number
- 216-946-4
- Nikkaji
- J203.089F
Properties
Computed structural properties
- XLogP
- 10.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 292
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,4-Benzenediol, 2-octadecyl- (1706-70-3)
- 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
Uses & manufacturing
General Manufacturing Information1,4-Benzenediol, 2-octadecyl-: INACTIVE
Suppliers2 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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