chempirical

Polyethylene glycol monoallyl ether

C5H10O2CAS 27274-31-3102.13 g/mol

Open in Covalent MOL file
OOH
AlcoholAlkeneEther

Properties

Molecular formula
C5H10O2
Molar mass
102.13 g/mol
Exact mass
102.0681 Da
logP
0.18Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 127 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
27274-31-3
SMILES
C=CCOCCO
InChIKey
GCYHRYNSUGLLMA-UHFFFAOYSA-N
InChI
InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

95 names · show all
  • Poly(oxy-1,2-ethanediyl), α-2-propen-1-yl-ω-hydroxy-
  • Glycols, polyethylene, monoallyl ether
  • Poly(oxy-1,2-ethanediyl), α-2-propenyl-ω-hydroxy-
  • α-Allyl-ω-hydroxy poly(ethylene oxide)
  • Nissan uniox PKA 5001
  • Polyoxyethylene monoallyl ether
  • Nissan uniox PKA 5003
  • Nissan uniox A 450
  • Nissan uniox PKA 5004
  • Nissan uniox 1500
  • Uniox PKA 5001
  • Atpol HD 863
  • A 200R
  • Uniox PKA 5004
  • Adeka carpol LX 1383
  • Nissan uniox PKA 5002
  • α-2-Propenyl-ω-hydroxypoly(oxy-1,2-ethanediyl)
  • Pluriol A 010R
  • AG-H
  • Uniox PKA 5003
  • F 6
  • F 6 (Polyoxyalkylene)
  • Polyglycol A 1100
  • Polyglycol A 550
  • APEG 350
  • SGG 01201
  • Rhodasurf AAE
  • Rhodasurf AAE 10
  • Polyethylene glycol monopropenyl ether
  • AE 20
  • HMX 23
  • Rhodasurf ME
  • Breox AA-E 450H
  • Breox AA-PE 554H
  • AE 1100
  • Polyglycol 20-10
  • Nissan uniox A 450R
  • Uniox A 450R
  • Polyethylene oxide monoallyl ether
  • Uniox PKA 5002
  • PKA 5001
  • Nissan uniox PKA 5005
  • Uniox PKA 5005
  • APEG 2000
  • PKA 5003
  • Breox AA-E 450
  • Allyl-PEG
  • α-Allyl-ω-hydroxylpoly(ethylene glycol)
  • Ethoxylated allyl alcohol
  • HMXB 53
  • HMXB 23
  • APEO 7
  • Allyl-PEG-OH
  • CD 511
  • APEG 1000
  • Allyl glycol H
  • Sipomer AAE 1O
  • MPEG 2400
  • OXHP 703
  • Pluriol A 10R
  • Pluriol A 750R
  • Laprol 461
  • Sanicol H 0800
  • APEG 1200
  • APEG 2400
  • PKA 5004
  • Sanycol H 1200
  • APEG 700
  • F 8A
  • APEG 500
  • APEG 4000
  • APEG 6000
  • Sanycol H 2300
  • FB 2
  • FB 2 (polyether)
  • Ethoxylated allyl alcohol adduct
  • Chenghua B 300
  • B 300
  • TPEG 1300
  • Allyl polyoxyethylene ether
  • APEG 1300
  • Polyglycol A 400
  • Polyglycol A 500
  • ENEA 0260
  • ENEA 0253
  • HMX 10
  • GEL-ENEA 0261
  • PE 38
  • APEG 400
  • P 3009
  • APEG 2500
  • Polyglykol A 400
  • Polyglykol A 500
  • PKA 5005
  • Ethylene glycol monoallyl ether

Work with Polyethylene glycol monoallyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Ethylene glycol monoallyl ether111-45-5

Similar compounds

Allyl ether557-40-455 % similar 3-Propoxy-1-propene1471-03-052 % similar Diethylene glycol111-46-650 % similar Diethylene glycol vinyl ether929-37-348 % similar Triethylene glycol112-27-648 % similar Tetraethylene glycol112-60-748 % similar Hexaethylene glycol2615-15-848 % similar 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethyl propionate105-37-3 5-Hydroxy-2-pentanone1071-73-4 Isopropyl acetate108-21-4 Valeric acid109-52-4 Propyl acetate109-60-4 4-Methyl-1,3-dioxane1120-97-4 3-Hydroxy-3-methyl-2-butanone115-22-0

Elsewhere

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