2,2'-(9H-Fluorene-9,9-diyl)diethanol

C₁₇H₁₈O₂CAS 203070-78-4254.33 g/mol

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Properties

Molecular formula: C₁₇H₁₈O₂
Molar mass: 254.33 g/mol
Exact mass: 254.1307 Da
logP: 2.72Crippen estimate
Polar surface area: 40.5 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 4

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

203070-78-4

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCO)CCO

InChIKey

CGHSIBHHORUFBI-UHFFFAOYSA-N

InChI

InChI=1S/C17H18O2/c18-11-9-17(10-12-19)15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,18-19H,9-12H2

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Names and synonyms

1 names

9,9-Bis(2-hydroxyethyl)fluorene

Work with 2,2'-(9H-Fluorene-9,9-diyl)diethanol

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

9H-Fluorene-9,9-dimethanol4425-93-862 % similar 9,9'-Spirobi(9H-fluorene)159-66-044 % similar Bisphenoxyethanolfluorene117344-32-843 % similar 2-Bromo-9,9-di-N-butylfluoren88223-35-240 % similar 9,9-Dimethyl-9H-fluorene4569-45-339 % similar 9-Phenyl-9-fluorenol25603-67-239 % similar 9,9-Dihexyl-9H-fluoren-2-boronic acid371193-08-739 % similar 2-(Trifluoromethyl)benzeneethanol94022-96-538 % similar

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

Same formula

Benzyl isoeugenol120-11-6 9,9-Bis(methoxymethyl)fluorene182121-12-6 4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-5 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-3 Benzoin isopropyl ether6652-28-4 2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-4

Elsewhere

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