4,4′-Dihydroxydiphenyl ether

C₁₂H₁₀O₃CAS 1965-09-9202.21 g/mol

Open in Covalent MOL file

Ether Phenol

Properties

Molecular formula: C₁₂H₁₀O₃
Molar mass: 202.21 g/mol
Exact mass: 202.0630 Da
Melting point: 160 °C
logP: 2.89Crippen estimate
Polar surface area: 49.7 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Hazards

Danger

H302 Harmful if swallowed97.4% of notifiers
H315 Causes skin irritation100% of notifiers
H317 May cause an allergic skin reaction97.4% of notifiers
H318 Causes serious eye damage97.4% of notifiers
H335 May cause respiratory irritation98.7% of notifiers

Aggregated from 77 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1965-09-9

SMILES

Oc1ccc(Oc2ccc(O)cc2)cc1

InChIKey

NZGQHKSLKRFZFL-UHFFFAOYSA-N

InChI

InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H

Weigh it out

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

Names and synonyms

18 names · show all

Phenol, 4,4′-oxybis-
Phenol, 4,4′-oxydi-
Phenol, p,p′-oxydi-
Phenol, p,p′-oxybis-
4,4′-Oxybis[phenol]
Bis(p-hydroxyphenyl) ether
p-(p-Hydroxyphenoxy)phenol
4,4′-Dihydroxydiphenyl oxide
4,4′-Oxydiphenol
Bis(4-hydroxyphenyl) ether
p-Hydroxyphenyl ether
Quinol ether
Specianol DPE-H
4-(4-Hydroxyphenoxy)phenol
4,4′-Oxybiphenol
P-O-P
4,4′-Bisphenol ether
4,4'-Dihydroxydiphenyl ether

Work with 4,4′-Dihydroxydiphenyl 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

Similar compounds

4-Phenoxyphenol831-82-379 % similar 4-(4-Chlorophenoxy)phenol21567-18-071 % similar Hydroquinone123-31-960 % similar 4-Methoxyphenol150-76-557 % similar 4,4'-Dibromodiphenyl ether2050-47-750 % similar p-tert-Butoxyphenol2460-87-950 % similar 4-Ethoxyphenol622-62-850 % similar 4-(Trifluoromethoxy)phenol828-27-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Methyl-5-phenylfuran-3-carboxylic acid108124-17-0 2-Naphthoxyacetic acid120-23-0 4-Methoxy-1-naphthalenecarboxylic acid13041-62-8 6-Methoxy-2-naphthoic acid2471-70-7 Naphthoxyacetic acid2976-75-2 6-Methoxy-1-naphthoic acid36112-61-5 6-Ethyl-3-formylchromone42059-78-9 5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde62484-76-8

Elsewhere

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