11-hydroxyundecanoic acid
Molecular Formula: C11 22 3 Molecular Weight: 202.294 g/mol
Cas Number: 3669-80-5 EINECS Number: 222-932-9MDL Number: MFCD00041564 InChIKey: KNRCBASNXNXUQQ-NDKGDYFDCJSmiles: OCCCCCCCCCCC(O)=O
Synthesis and physical properties CAS 3669-80-5
Synthesis Reference(s):
Journal of the American Chemical Society, 83, p. 486, 1961
Physical Properties
Melting Point : 65-69 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
11-hydroxyundecanoic acid
3669-80-5
11-hydroxy-undecanoic acid
11-hydroxyundecansäure
acide 11-hydroxyundecanoic
11-ヒドロキシウンデカン酸
Related compounds:
See other substances:
5-methyl-11H-benzo[a]fluoren-11-ol 5-methyl-11H-benzo[a]fluorene 1,2,3,4,5,6,7,8-octahydro-1-naphthalenol 1,2,3,4,5,6,7,8-octahydro-1-naphthalenyl vinyl ether 1,3,4,5,6,7-hexahydro-4a(2H)-naphthalenylacetaldehyde N,N,2-trimethyl-3-pentyn-2-amine (14010-73-2) N,N-diethyl-2-methyl-3-pentyn-2-amine Hexafluoro-2-butyne (692-50-2) 1,2-bis(trifluoromethyl)-1,4-cyclohexadiene (2-chlorophenyl)(4-chlorophenyl)methanol (43171-49-9) 9-phenyl-9H-fluorene (789-24-2) 4-hydroxypentanal (44601-24-3) dibenzo[d,f][1,2]dioxocine-5,8-dione Diphenic anhydride (6050-13-1) 2,7-ditert-butyl-2,4,6-cycloheptatrien-1-one 6-chloro-5H-dibenzo[a,c]cyclohepten-5-one 1,1-dichloro-1a-methoxy-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene 8-chloro-5H-benzo[a]cyclohepten-5-one 2-phenyldiazenylpropan-2-yl acetate (23386-03-0) 1-ethenoxy-4-methylbenzene 3-(2,2-dimethyl-1-oxido-3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)pyridine ethyl N-tert-butyl-N-nitrocarbamate N-isobutyl-N-nitro-carbamic acid ethyl ester dimethyl 5-methyl-4-phenyl-1H-pyrrole-2,3-dicarboxylate 1,4-dimethoxybenzene (150-78-7)
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melting point of 11-hydroxyundecanoic acid - 3669-80-5 |
boiling point of 11-hydroxyundecanoic acid - 3669-80-5 |
density of 11-hydroxyundecanoic acid - 3669-80-5 |
refractive index of 11-hydroxyundecanoic acid - 3669-80-5
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