chempirical

9H-Fluorene-9,9-dimethanol

C15H14O2CAS 4425-93-8226.27 g/mol

Open in Covalent MOL file
OHOH
Alcohol

Properties

Molecular formula
C15H14O2
Molar mass
226.27 g/mol
Exact mass
226.0994 Da
Melting point
145.5–146.5 °C
logP
1.94Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

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
4425-93-8
SMILES
OCC1(CO)c2ccccc2-c2ccccc21
InChIKey
RHBLISBUFROBBC-UHFFFAOYSA-N
InChI
InChI=1S/C15H14O2/c16-9-15(10-17)13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,16-17H,9-10H2

Weigh it out

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Names and synonyms

5 names
  • Fluorene-9,9-dimethanol
  • 9,9-Bis(hydroxymethyl)fluorene
  • NSC 402230
  • (9H-Fluorene-9,9-diyl)dimethanol
  • [9-(Hydroxymethyl)fluoren-9-yl]methanol

Work with 9H-Fluorene-9,9-dimethanol

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'-(9H-Fluorene-9,9-diyl)diethanol203070-78-462 % similar 9,9-Bis(methoxymethyl)fluorene182121-12-648 % similar 9,9'-Spirobi(9H-fluorene)159-66-048 % similar 9,9-Dimethyl-9H-fluorene4569-45-342 % similar 9-Phenyl-9-fluorenol25603-67-241 % similar 9,9-Diphenylfluorene20302-14-141 % similar 2-Bromo-9,9-diethylfluorene287493-15-639 % similar 9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-339 % similar

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

Same formula

2-Methyl 4-benzyloxybenzaldehyde101093-56-5 p-Cresyl phenylacetate101-94-0 Benzyl phenylacetate102-16-9 4'-Methoxy-2-phenylacetophenone1023-17-2 Methyl 4′-methylbiphenyl-2-carboxylate114772-34-8 3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-1 1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-0 1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-4

Elsewhere

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