Completing data — refresh the page later to see the latest
Basic information
- CAS
4446-91-7- Standard SMILES
COC(CCCl)c1ccccc1- InChIKey
XXYMJFXCBAUDMV-UHFFFAOYSA-N- Molecular formula
- C10H13ClO
- Average molar mass
- 184.666 g/mol
- Monoisotopic mass
- 184.06549272
Names & identifiers
- Preferred name
- (3-Chloro-1-methoxypropyl)benzene
- IUPAC
- (3-Chloro-1-methoxypropyl)benzene
- English name
- (3-chloro-1-methoxypropyl)benzene
- Molecular formula
- C10H13ClO
- Molecular weight
- 184.66
Names & synonyms
(3-chloro-1-methoxypropyl)benzeneBenzene, (3-chloro-1-methoxypropyl)-
Database identifiers
- CAS
4446-91-7- PubChem CID
- 97992
- DTXSID
DTXSID801300039- EC Number
- 224-687-3
- Nikkaji
- J205.835I
Properties
Physicochemical properties
- Boiling point
- 263.92 °C · 263.92°C (rough estimate)
- Density
- 1.0639 · 1.0639 (rough estimate)
- refractive index
- 1.522 · 1.5220 (estimate)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers1 total
重庆卡兰医药有限公司[email protected]
Related reactions
3 records
Compound notes
Loading…