methyl 4-hexyloxy-cinnamate(81609-52-1)
- Name: methyl 4-hexyloxy-cinnamate
- Synonyms:methyl 4-hexyloxy-cinnamate
- Molecular Formula:
- Molecular Weight:262.349
- CAS Registry Number:81609-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1161831-03-3/1-(4-(benzyloxy)phenyl)-N-(4-methoxybenzyl)-4-(4-methoxyphenyl)-N-methylbut-3-yn-2-amine
- 1580453-82-2/3-(3-(4-(methylsulfonyl)phenyl)imidazo[1,2-b]pyridazin-6-yl)benzamide
- 1356601-53-0/ethyl 3-{2-hydroxy-4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}propanoate
- 150107-64-5/1-Phenyl-2,4-dioxo-3-(carbobenzyloxy)methyl-5-(t-butyloxycarbonyl-aminomethyl)-hexahydro-1,5-diazepine
- 1225572-18-8/C13H17NO2
- 1279118-05-6/C13H16N2O4S
- 1332271-37-0/C52H81ClO13Si3
- 1260073-35-5/C45H42BrClN2O5
- 1218787-16-6/((4-chlorophenyl)methylene)bis((3-methoxyphenyl)sulfane)
- 1339751-83-5/(S)-methyl 3-(4-fluorophenyl)-3-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)propanoate
- 1542432-75-6/(2E,4E)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-5-phenylpenta-2,4-dienoate
- 92656-06-9/(2R,3R)-(1,3)-diacetoxy-2-methyl-3-p-methoxyphenylpropane
- 146085-63-4/N-(p-chlorobenzyl)-O-benzylhydroxylamine hydrochloride
- 1243256-33-8/1-(N-3-butanol)-4-(N-maleimidomethyl)cyclohexane carboxamide
- 1055301-63-7/allyl 3,4-di-O-acetyl-6-O-tert-butyldiphenylsilyl-2-O-chloroacetyl-β-D-mannopyranoside
- 1214932-37-2/C20H22N2O5
- 1427442-29-2/C41H54N2O14
- 1607010-32-1/C26H36N2O4
- 1321807-47-9/4-methyl-N-((4-hydroxyphenyl)(morpholino)methylene)benzensulfonamide
- 81609-52-1/methyl 4-hexyloxy-cinnamate
- 1332627-07-2/C12H14O2
- 1584804-14-7/4-{[(benzylamino)carbonothioyl]amino}benzoylchloride
- 886754-86-5/1-(2-chlorophenyl)-3-(9,9,9a-trimethyl-2-oxo-2,3,9,9a-tetrahydro-1H-imidazo[1,2-a]indol-1-yl)urea
- 853798-92-2/2,2'-diiodo-4,5-methylenedioxybenzanilide
- 950771-77-4/1-(trans-4-ethoxycyclohexyl)piperidin-4-amine
- 950519-61-6/ethyl (E,R)-4-(3-fluoro-2-methoxyphenyl)-2-hydroxy-2-(trifluoromethyl)-hex-4-enoate
- 1463434-20-9/methyl (E)-2-[(5-chloro-2,3-dioxo-2,3-dihydro-1H-1-indolyl)methyl]-3-phenyl-2-propionate
- 960391-92-8/2-Benzoylamino-pentanoic acid methyl ester
- 77597-91-2/4,5-dichloro-2-phenylpyridine
- 92740-75-5/4-{2-Butylcarbamoyl-2-[2-(naphthalene-2-sulfonylamino)-acetylamino]-ethyl}-thiobenzimidic acid methyl ester; hydriodide
