(2-Chloroethoxy)benzene

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Names

[ CAS No. ]:
622-86-6

[ Name ]:
(2-Chloroethoxy)benzene

[Synonym ]:
2-phenoxy ethyl chloride
2-chloroethylphenylether
2-Phenoxyethyl chlor
1-chloro-2-phenoxy-ethane
(2-Chloroethoxy)benzene
Benzene, (2-chloroethoxy)-
MFCD00018946
2-phenoxyethyl chloride
EINECS 210-757-0
2-chloroethyl phenyl ether
2-chloroethoxybenzene
B-CHLOROPHENETOLE
PHENOXYETHYLCHLORIDE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
219.2±13.0 °C at 760 mmHg

[ Melting Point ]:
28°C

[ Molecular Formula ]:
C8H9ClO

[ Molecular Weight ]:
156.609

[ Flash Point ]:
91.9±13.9 °C

[ Exact Mass ]:
156.034195

[ PSA ]:
9.23000

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.512

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 3265

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenoxyethanol
  • 2-Phenoxyethyl chloroformate
  • dichloroethane
  • Phenol
  • Benzyltrimethylammonium chloride
  • Dimethyl sulfoxide
  • p-Toluenesulfonic acid
  • 1-Bromo-2-chloroethane
  • 1,2-DIPHENOXYETHANE

DownStream

  • dodecyl-dimethyl-(2-phenoxyethyl)azanium,chloride
  • 1-bromo-4-(2-chloroethoxy)benzene
  • N-methyl-2-phenoxyethanamine
  • 4-hydroxytamoxifen
  • 2-(2-phenoxyethylamino)ethanol
  • 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone
  • Idoxifene
  • 1-(2-PHENOXYETHYL)-PIPERAZINE
  • 4-(2-Chloroethoxy)benzophenone

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Synthesis of the new pseudo-symmetrical tamoxifen derivatives and their anti-tumor activity.

Bioorg. Med. Chem. Lett. 17(9) , 2421-4, (2007)

Three new pseudo-symmetrical tamoxifen derivatives, RID-B (15), C (16), and D (17), were synthesized via the novel three-component coupling reaction, and the structure-activity relationships of the ps...


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Related Compounds

  • (2-Chloroethoxy)benzene
  • p-bis(2-chloroethoxy)benzene
  • 1,2-Bis(2-chloroethoxy)benzene
  • 1,3-bis(2-chloroethoxy)benzene
  • 4-nitro-(2-chloroethoxy)benzene
  • 1-bromo-4-(2-chloroethoxy)benzene
  • 5-(1-methoxyethyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(oxolan-2-ylmethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(3-ethoxypropyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 1-[(Thiolan-2-yl)methyl]cyclopentane-1-carbaldehyde
  • rac-3-{[(1R,2S)-2-ethylcyclopropyl]methyl}oxolane-3-carbaldehyde
  • {[1-(2-ethoxyethyl)-5-methyl-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • [(5-cyclopropyl-1-ethyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine
  • {[1-cyclohexyl-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • (9R)-9-ethyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-3-carboxylic acid
  • {[1-butyl-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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