Basic information
- CAS
51795-88-1- Standard SMILES
BrCCCCCCCCCCOC1CCCCO1- InChIKey
CRFTXRBAGSTOLW-UHFFFAOYSA-N- Molecular formula
- C15H29BrO2
- Average molar mass
- 321.29 g/mol
- Monoisotopic mass
- 320.13509227
Names & identifiers
- Preferred name
- 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran
- IUPAC
- 2-(10-bromodecoxy)oxane
- English name
- 2-[(10-bromodecyl)oxy]tetrahydro-2H-pyran
- Molecular formula
- C15H29BrO2
- Molecular weight
- 321.29
Names & synonyms
10-Bromodecyl tetrahydropyranyl etherEINECS 257-425-12H-Pyran, 2-[(10-bromodecyl)oxy]tetrahydro-2-[(10-BROMODECYL)OXY]TETRAHYDRO-2H-PYRAN2-((10-Bromodecyl)oxy)tetrahydro-2H-pyran2H-Pyran, 2-((10-bromodecyl)oxy)tetrahydro-DTXSID60885971RefChem:249129DTXCID501025323257-425-151795-88-12-[(10-BROMODECYL)OXY]OXANE
Show more names
(10-Bromodecyl)(tetrahydro-2H-pyran-2-yl) ether
SCHEMBL27440051-bromo-10-[tetrahydropyranyloxy]decane2-(10-Bromo-decyloxy)-tetrahydro-pyran1-bromo-10-(2-tetrahydropyranyloxy)decaneDB-250933NS00056942
Database identifiers
- CAS
51795-88-1- PubChem CID
- 103543
- DTXSID
DTXSID60885971- EC Number
- 257-425-1
- Nikkaji
- J294.915F
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- EPA Substance Registry System
- 2 H-Pyran, · 2H-Pyran, 2-[(10-bromodecyl)oxy]tetrahydro- (51795-88-1)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2H-Pyran, 2-[(10-bromodecyl)oxy]tetrahydro-: ACTIVE
Upstream & downstream products
Downstream products
Suppliers4 total
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
南兴化工（江苏）有限公司0512-66387035 18662433356 · [email protected]
Related reactions
2 records
Compound notes
Loading…