2-(11-hydroxy-undecyloxy)-benzaldehyde

Names

[ CAS No. ]:
320722-51-8

[ Name ]:
2-(11-hydroxy-undecyloxy)-benzaldehyde

[Synonym ]:
2-(11-Hydroxyundecyloxy)benzaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₈O₃

[ Molecular Weight ]:
292.41300

[ Exact Mass ]:
292.20400

[ PSA ]:
46.53000

[ LogP ]:
4.38110

Related Compounds

2-(11-hydroxy-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylbenzamide
2-(11-hydroxy-5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-6-yl)ethyl-dimethylazanium,chloride
2-(11-Hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)benzoic acid
2-(11-hydroxy-11-methyldodecyl)isoindole-1,3-dione
2-hydroxy-benzaldehyde, deprotonated form
2-hydroxy-benzaldehyde benzooxazol-2-yl-hydrazone
3-(cyclohex-1-en-1-yl)-1H-1,2,4-triazole
2-(4-Formyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetic acid
4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]piperidine hydrochloride
1-tert-butyl 3-chloromethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate
4-(1H-indazol-7-yl)butan-2-ol
3-Ethyl-5-propyl-1,2-oxazole-4-carbaldehyde
rac-tert-butyl (2R,4S)-4-amino-2-phenylpyrrolidine-1-carboxylate
(2R)-2-(4-bromo-5-methylthiophen-2-yl)oxirane
2-(4-Aminoazepan-1-yl)acetamide dihydrochloride
(Z)-5,5,5-Trifluoro-4-oxopent-2-enoic acid

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