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

C15H24O5CAS 86259-87-2284.35 g/mol

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OOOOOH
AlcoholEther

Properties

Molecular formula
C15H24O5
Molar mass
284.35 g/mol
Exact mass
284.1624 Da
logP
1.25Crippen estimate
Polar surface area
57.2 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
13

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 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, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
86259-87-2
SMILES
C1=CC=C(C=C1)COCCOCCOCCOCCO
InChIKey
QDPIVUQXPXUNLN-UHFFFAOYSA-N
InChI
InChI=1S/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2

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Names and synonyms

1 names
  • 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol

Work with 2-[2-[2-[2-(Benzyloxy)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-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-0100 % similar 2-(Benzyloxy) ethanol622-08-292 % 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

Same formula

Dihydroartemisinin71939-50-9 Alpha-Dihydroartemisinin81496-81-3

Elsewhere

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