Basic information
- CAS
16103-56-3- Standard SMILES
CC(Br)CCCO- InChIKey
DIZWQJCOIVIQBG-UHFFFAOYSA-N- Molecular formula
- C5H11BrO
- Average molar mass
- 167.04 g/mol
- Monoisotopic mass
- 165.99933
Names & identifiers
- Preferred name
- 4-Bromopentan-1-ol
- IUPAC
- 4-bromopentan-1-ol
Names & synonyms
4-bromopentan-1-ol16103-56-3RefChem:520526868-282-54-bromo-1-pentanolMFCD206215011-Pentanol, 4-bromo-SCHEMBL4910631SCHEMBL9548221SY399086H60757EN300-6731579
Database identifiers
- CAS
16103-56-3- PubChem CID
- 11182829
- EC Number
- 868-282-5
- Nikkaji
- J536.626G
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 39.1
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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