3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate

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Names

[ CAS No. ]:
1320-18-9

[ Name ]:
3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate

[Synonym ]:
2,4-DPROPYLENEGLYCOLBUTYLETHERESTER
rac-(2R)-2-butoxypropyl (2,4-dichlorophenoxy)acetate
3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate
2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester
(RS)-2-butoxypropyl (2,4-dichlorophenoxy)acetate
2,4-DPGBEE
2-butoxypropyl 2-(2,4-dichlorophenoxy)acetate

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
417ºC at 760mmHg

[ Molecular Formula ]:
C15H20Cl2O4

[ Molecular Weight ]:
335.22300

[ Flash Point ]:
151ºC

[ Exact Mass ]:
334.07400

[ PSA ]:
44.76000

[ LogP ]:
4.12220

[ Vapour Pressure ]:
3.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.507

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AG8886000
CHEMICAL NAME :
Acetic acid, (2,4-dichlorophenoxy)-, propylene glycol butyl ester
CAS REGISTRY NUMBER :
1320-18-9
LAST UPDATED :
199404

Related Compounds

  • 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate
  • 3-methylbutyl 2-(2,4-dichlorophenoxy)acetate
  • (3-oxobenzo[f]chromen-1-yl)methyl 2-(2,4-dichlorophenoxy)acetate
  • 3-[2-(2,4-Dichlorophenoxy)phenyl]acrylic acid
  • 3-[2-(2,4-dichlorophenoxy)acetyl]-1,3-thiazolidine-2-carboxylic acid
  • 3-[2-(2,4-Dichlorophenoxy)phenyl]propanoic acid
  • 4-ethoxy-3-fluoro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • (1R)-1-Iodo-1,2-octadiene
  • 1-(4-fluorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • 4-[(1h-Indazol-5-yloxy)methyl]benzonitrile
  • 4-[(1H-Indazol-5-yloxy)methyl]benzenemethanamine
  • N-(4-(N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)phenyl)acetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-chlorobenzenesulfonamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-bromobenzenesulfonamide
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