9H-fluoren-9-ol
Molecular Formula: C13 H10 O Molecular Weight: 182.222 g/mol
Cas Number: 1689-64-1
EINECS Number: 216-879-0
MDL Number: MFCD00001135
InChIKey: AFMVESZOYKHDBJ-UHFFFAOYAM Smiles: OC1C2=C(C=CC=C2)C3=CC=CC=C13
Synthesis and physical properties CAS 1689-64-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 57, p. 6313, 1992 DOI: 10.1021/jo00049a045 Tetrahedron Letters, 13, p. 343, 1972
Physical Properties for CAS 1689-64-1:
Melting Point : 152-158 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
9H-fluoren-9-ol
1689-64-1
9H-fluoren-9-ol
9H-フルオレン-9-オール
Related compounds:
See other substances:
2-[(1E)-1,3-butadienyl]-5,5-dimethyl-2-[(1Z)-1-propenyl]-1,3-dioxane
2-(cyclooctylidenemethyl)-5,5-dimethyl-2-vinyl-1,3-dioxane
N-benzyl-2-hydroxypropanamide (6295-31-4)
2-phenethyl-6-phenyl-4-pyridone
2,5-dimethyl-3,6-di[(1E)-1-pentenyl]pyrazine
2,3-dimethyl-5-[(1E)-1-pentenyl]pyrazine
7-methyl-3-(trifluoromethyl)-1,2,4-benzotriazine
5-pentyl-3-(trifluoromethyl)-1H-1,2,4-triazole
diethyl trifluoroacetyl phosphate
7,8-dimethoxy-1-methyl-4,5-dihydro-1H-benzo[g]indole-2,3-dione
2,3,3-trimethylbutanoic acid (19910-29-3)
1-(3-thietanyl)-2(1H)-pyridinone
2-piperidin-4-yl-pyridine (30532-37-7)
N-benzyl-2-phenylacetamide (7500-45-0)
tert-butyl 2-hydroxy-3-butenylcarbamate
isopropyl hydrogen tert-butylphosphonate
2,9-dimethyl-2,8-decadiene-4,7-dione
(1E)-N,N-diethyl-3-phenyl-1-propen-1-amine
1-[(1E)-3-phenyl-1-propenyl]piperidine
1-benzyl-6-phenyl-5,6-dihydro-1H-pyridin-2-one
3-chloro-N-hydroxybenzenecarboximidoyl chloride (29203-59-6)
2-(dimethylamino)-8-methyl-4-oxo-4H-chromen-7-yl acetate
methyl 1H-pyrrol-2-ylacetate
(1-methyl-1H-pyrrol-2-yl)acetonitrile (24437-41-0)
ethyl 2-furylacetate
See more substances
Tags:
melting point of 9H-fluoren-9-ol - 1689-64-1 |
boiling point of 9H-fluoren-9-ol - 1689-64-1 |
density of 9H-fluoren-9-ol - 1689-64-1 |
refractive index of 9H-fluoren-9-ol - 1689-64-1
Browse by Journal: