1-(Chloromethyl)-4-phenoxybenzene

HCID 520994CAS 4039-92-3

Basic information

Standard SMILES
ClCc1ccc(Oc2ccccc2)cc1
InChIKey
IATNZRYVIRYKDJ-UHFFFAOYSA-N
Molecular formula
C13H11ClO
Average molar mass
218.68 g/mol
Monoisotopic mass
218.04984265

Names & identifiers

Preferred name
1-(Chloromethyl)-4-phenoxybenzene
IUPAC
1-(chloromethyl)-4-phenoxybenzene
English name
1-(ChloroMethyl)-4-phenoxybenzene
Molecular formula
C13H11ClO
Molecular weight
218.68

Names & synonyms

1-(Chloromethyl)-4-phenoxybenzene4039-92-3DTXSID50334524RefChem:226369DTXCID602856141-(Chloromethyl)-4-phenoxy-benzeneMFCD11184365SCHEMBL5101241-chloromethyl-4-phenoxybenzene1-Chloromethyl-4-phenoxy-benzene1-(Chloromethyl)-4-phenoxybenzene #AKOS009158701
Show more names
Benzene, 1-(chloromethyl)-4-phenoxy-
1-(chloromethyl)-4-(phenyloxy)benzeneAB91126AS-49965O10320EN300-18702254-phenoxybenzyl chloridep-phenoxybenzyl chlorideA873356

Database identifiers

CAS
4039-92-3
PubChem CID
520994
DTXSID
DTXSID50334524
Nikkaji
J31.982A

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
15

Physicochemical properties

Boiling point
125 · 125-130 °C(Press: 0.2 Torr)
Density
1.164 · 1.164±0.06 g/cm3(Predicted)
storage temp.
2 · under inert gas (nitrogen or Argon) at 2-8°C
Appearance
Colorless to light yellow Liquid
Symbol(GHS)
5 · GHS05,GHS07
Signal word
Danger

Safety & regulation

Safety data

Signal word
Danger
Symbol(GHS)
GHS05,GHS07
Hazard statements
H302-H314
Precautionary statements
P280-P310-P305+P351+P338

Chemistry & industry

Upstream & downstream products

Downstream products

Suppliers30 total

上海康恩博医药科技有限公司17510465506 · [email protected]
山东普创医药科技有限公司18953403321 · [email protected]
Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
上海腾准生物科技有限公司19821570922 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]

Related reactions

27 records

Linked notes

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