Propargyl-PEG2-OH

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Names

[ CAS No. ]:
7218-43-1

[ Name ]:
Propargyl-PEG2-OH

[Synonym ]:
HUSDTFBXUYBZJD-UHFFFAOYSA
2-[2-(2-Propyn-1-yloxy)ethoxy]ethanol
2-[2-(PROP-2-YNYLOXY)ETHOXY]ETHAN-1-OL
Propargyl-PEG3
2-(2-(prop-2-yn-1-yloxy)ethoxy)ethanol
Ethanol, 2-[2-(2-propyn-1-yloxy)ethoxy]-
propargyl-PEG2-OH
Ethanol,2-(2-(2-propynyloxy)ethoxy)
3,6-dioxanon-8-yn-1-ol
ethanol, 2-(2-(2-propynyloxy)ethoxy)-
2,6-DIMETHYLCYCLOHEXANOL
O-Prop-2-inyl-diaethylenglykol
2-(2-Prop-2-inyloxy-aethoxy)-aethanol
2-(2-prop-2-ynyloxy-ethoxy)-ethanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
225.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.168

[ Flash Point ]:
90.3±21.8 °C

[ Exact Mass ]:
144.078644

[ PSA ]:
38.69000

[ LogP ]:
-0.61

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.453

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromopropyne
  • Diethylene glycol
  • (2E,4E)-5-(dimethylamino)-3-methylpenta-2,4-dienenitrile
  • ETHYLENE OXIDE
  • Propargyl alcohol

DownStream


Related Compounds

  • Propargyl-PEG2-Ms
  • Propargyl-PEG2-Tos
  • Propargyl-PEG2-beta-D-glucose
  • Propargyl-PEG2-CH2COOH
  • Propargyl-PEG2-acid
  • Propargyl-PEG2-bromide
  • 3-(4-Methoxyphenyl)-2-methyl-4-oxo-3,4-dihydro-6-quinazolinyl acetate
  • 1,3,7-trimethyl-8-(2-(phenylamino)ethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • N-[(5-amino-1-methyl-1H-benzimidazol-2-yl)methyl]-6-chloropyridine-3-carboxamide
  • 2,5 Dibromo-n-(2-chloroethyl)-n-methyl benzene sulfonamide
  • 5-(4,4-dimethyl-1,1-dioxido-3-oxo-1,2-thiazolidin-2-yl)-2-methoxy-N-(4-methoxybenzyl)benzenesulfonamide
  • (5Z)-3-[2-(4-methoxyphenyl)ethyl]-5-(quinoxalin-5-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
  • Oct-7-yn-4-one
  • 2-{[4-(3-hydroxypropyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N-(2-{[(2,4-dichlorophenyl)carbonyl]amino}ethyl)-1H-indole-2-carboxamide
  • (Z)-8-(3,4-dimethoxyphenethyl)-2-(pyridin-4-ylmethylene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one