1-Ethyl-4-propoxybenzene

C11H16OCAS 500862-87-3164.25 g/mol

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O
Ether

Properties

Molecular formula
C11H16O
Molar mass
164.25 g/mol
Exact mass
164.1201 Da
logP
3.04Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Hazards

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

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Identifiers

CAS number
500862-87-3
SMILES
CCCOC1=CC=C(C=C1)CC
InChIKey
RLDLEJMDDRVSEF-UHFFFAOYSA-N
InChI
InChI=1S/C11H16O/c1-3-9-12-11-7-5-10(4-2)6-8-11/h5-8H,3-4,9H2,1-2H3

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Work with 1-Ethyl-4-propoxybenzene

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

4-Propoxyphenol18979-50-559 % similar 1-Bromo-4-propoxybenzene39969-56-759 % similar 4-Propoxybenzenamine4469-80-159 % similar 1-Ethyl-4-methoxybenzene1515-95-354 % similar 4-Propoxyphenylboronic acid186497-67-653 % similar 4-Propoxybenzaldehyde5736-85-653 % similar 1,4-Diethylbenzene105-05-552 % similar 4-Butoxybenzenemethanol6214-45-552 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Methyl-4-phenyl-2-butanol103-05-9 5-Phenyl-1-pentanol10521-91-2 4-Pentylphenol14938-35-3 1-Adamantanecarboxaldehyde2094-74-8 2-tert-Butyl-6-methylphenol2219-82-1 2-tert-Butyl-4-methylphenol2409-55-4 Jasmone488-10-8 4-tert-Butylanisole5396-38-3

Elsewhere

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