POLY(DI(ETHYLENE GLYCOL) PHTHALATE)

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Names

[ CAS No. ]:
698388-01-1

[ Name ]:
POLY(DI(ETHYLENE GLYCOL) PHTHALATE)

[Synonym ]:
Bis[2-(2-hydroxyethoxy)ethyl] 2,2'-(oxydi-2,1-ethanediyl) diphthalate
1,2-Benzenedicarboxylic acid, bis[2-(2-hydroxyethoxy)ethyl] 2,2'-(oxydi-2,1-ethanediyl) ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
631.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
H[-O(CH2CH2O)2COC6H4-2-CO-]nO(CH2CH2O)2H

[ Molecular Weight ]:
356

[ Flash Point ]:
196.9±23.6 °C

[ Exact Mass ]:
578.199951

[ LogP ]:
0.26

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.551

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36

Related Compounds

  • POLY[DI(ETHYLENE GLYCOL)/GLYCEROL-ALT-ADIPIC ACID], POLYOL
  • POLY[DI(ETHYLENE GLYCOL)/TRIMETHYLOLPROPANE-ALT-ADIPIC ACID], POLYOL
  • POLY[1,6-HEXANEDIOL/NEOPENTYL GLYCOL/DI(ETHYLENE GLYCOL)-ALT-ADIPIC ACID] DIOL
  • poly-(ethylene glycol)
  • Poly(ethylene glycol) dithiol (Mn 3400)
  • POLY(ETHYLENE GLYCOL) TRIPHENYLPHOSPHINE
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylazetidine-3-carboxylic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-methylazetidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-methylazetidine-3-carboxylic acid
  • 2-{[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}butanoic acid
  • 1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}-3-methylazetidine-3-carboxylic acid
  • 2-{2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]ethoxy}acetic acid
  • 4-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid
  • 1-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopropane-1-carboxylic acid
  • 3-[2-(cyclopropylmethyl)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 4-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbutanoic acid
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