chempirical

2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C17H28O6CAS 57671-28-0328.41 g/mol

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AlcoholEther

Properties

Molecular formula
C17H28O6
Molar mass
328.41 g/mol
Exact mass
328.1886 Da
logP
1.26Crippen estimate
Polar surface area
66.4 Ų
H-bond donors / acceptors
1 / 6
Rotatable bonds
16

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
57671-28-0
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
InChIKey
UMUSOTNGYAALST-UHFFFAOYSA-N
InChI
InChI=1S/C17H28O6/c18-6-7-19-8-9-20-10-11-21-12-13-22-14-15-23-16-17-4-2-1-3-5-17/h1-5,18H,6-16H2

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Names and synonyms

1 names
  • 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol

Work with 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

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

Similar compounds

2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-1100 % similar Hexaethylene glycol monobenzyl ether24342-68-5100 % similar Triethylene glycol monobenzyl ether55489-58-2100 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-2100 % similar Benzyloxyethanol622-08-292 % similar 3-(Benzyloxy)-1-propanol4799-68-271 % similar Dibenzyl ether103-50-456 % similar Benzyl 2-bromoethyl ether1462-37-953 % similar

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

Elsewhere

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