2-Bromo-3-(4-fluoro-3-methylphenyl)-1-propene
Basic information
- CAS
842140-42-5- Standard SMILES
C=C(Br)Cc1ccc(F)c(C)c1- InChIKey
CMBIVJQDJVCAMN-UHFFFAOYSA-N- Molecular formula
- C10H10BrF
- Average molar mass
- 229.09 g/mol
- Monoisotopic mass
- 227.99499
Names & identifiers
- Preferred name
- 2-Bromo-3-(4-fluoro-3-methylphenyl)-1-propene
- IUPAC
- 4-(2-bromoprop-2-enyl)-1-fluoro-2-methylbenzene
- English name
- 2-Bromo-3-(4-fluoro-3-methylphenyl)prop-1-ene
- Molecular formula
- C10H10BrF
- Molecular weight
- 229.09
Names & synonyms
842140-42-52-BROMO-3-(4-FLUORO-3-METHYLPHENYL)-1-PROPENE5-(2-Bromoallyl)-2-fluorotoluene4-(2-bromoprop-2-enyl)-1-fluoro-2-methylbenzene4-(2-Bromoprop-2-en-1-yl)-1-fluoro-2-methylbenzeneMFCD062012132-Bromo-3-(4-fluoro-3-methylphenyl)prop-1-eneDTXSID00373680SBB097399AKOS016016743DB-3136234-(2-bromoallyl)-1-fluoro-2-methylbenzene
Show more names
5-(2-Bromoallyl)-2-fluorotoluene97%Benzene, 4-(2-bromo-2-propen-1-yl)-1-fluoro-2-methyl-
4-(2-bromoallyl)-1-fluoro-2-methyl-benzeneF022347
Database identifiers
- CAS
842140-42-5- PubChem CID
- 2756992
- DTXSID
DTXSID00373680
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Physicochemical properties
- Boiling point
- 248.7 · 248.7±28.0 °C(Predicted)
- Density
- 1.369 · 1.369±0.06 g/cm3(Predicted)
- Hazard Note
- Irritant
- HS Code
- 2903998090 · 2903998090
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
- hs_code
- 2903998090
- hazard_note
- Irritant
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Compound notes
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