104-83-6
Product Name:
4-Chlorobenzyl chloride
Formula:
C7H6Cl2
Synonyms:
α,4-Dichlorotoluene;(4-Chlorophenyl)methyl chloride;1-Chloro-4-(chloromethyl)benzene;NSC 34032
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Color/Form | COLORLESS LIQUID |
|---|---|
| Boiling Point | 223 °C |
| Melting Point | 31 °C |
| Solubility | SOL IN CARBON DISULFIDE; SLIGHTLY SOL IN ALCOHOL |
| Density | 1.270-1.280 AT 25 DEG/15 °C |
| LogP | Log Kow = 3.18 |
| Decomposition | When heated to decomposition it emits toxic vapors of /hydrogen chloride/. |
| Refractive Index | Index of refraction: 1.5554 @ 20 °C |
| Kovats Retention Index | 1166.2 |
| Other Experimental Properties | UV: 206 (Sadtler Research Laboratories Spectral Collection) /Benzyl chloride, 2-chloro/ |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 ![]() Environment GHS09 |
| GHS Hazard Statements |
H317:Sensitisation, Skin H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
COMPUTED DESCRIPTORS
| Molecular Weight | 161.03 g/mol |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.9846556 g/mol |
| Monoisotopic Mass | 159.9846556 g/mol |
| Topological Polar Surface Area | 0 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 75 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |


