(2-hexyl-phenoxy)-acetic acid ethyl ester(101271-76-5)
- Name: (2-hexyl-phenoxy)-acetic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.365
- CAS Registry Number:101271-76-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 634614-01-0/[Ir(CH3)(CH=CHPPh3)(CO)(CC-p-C6H4CH3)(CO)(PPh3)2]OTf
- 214530-83-3/N,N,N',N'-tetramethylpropanediamine * BH2COOMe
- 182116-89-8/Ru(H)(CO)(HSC5H4N)(P(C6H5)3)2(1+)*BF4(1-)=[Ru(H)(CO)(HSC5H4N)(P(C6H5)3)2]BF4
- 190839-99-7/trans-[Cp(CO)2(PPh3)Mo(PN(Me)CH2CH2NMe(Me))]CF3SO3
- 770737-83-2/chloroiron(II) 5,20-ditolyl-10,15-diphenyl-21-oxaporphyrin
- 858367-96-1/[(1-3-η)-2,4-dimethylpent-1-en-3-yl][(1,3-bistriphenylmethyl)-η5-cyclopentadienyl]rhodium(III)-tetrafluoroborate
- 57327-04-5/2,4-pentanedionato(meso-tetraphenylporphyrinato)yttrium(III)
- 56962-19-7/ZrCl4(((C6H5)2P(O)CH2)2P(O)OC2H5)
- 183946-86-3/(C35H31)Mn(CO)3
- 890761-49-6/nickel(II)(1,2-bis(4-mercapto-3,3-dimethyl-2-thiabutyl)benzene)
- 910579-01-0/[Pd(4,6-tris(trifluoromethyl)phenyl)(water)(OPPhPy2-N,N')][BF4]
- 85682-66-2/1-(p-methoxyphenyl)-3-phenyl-5-(4,6-diphenyl-2-pyrimidinyl)formazanatocopper acetate
- 18599-40-1/2-(3,4,5-Trimethoxybenzyl)-pent-4-ensaeureamid
- 21577-84-4/(+/-)-cis-cyclohex-4-ene-1,2-dicarboxylic acid monotridecyl ester
- 110747-08-5/N6-benzoyl-N2-(3-nitro-benzoyl)-lysine
- 848760-72-5/1-ethyl-3,3-dimethyl-cyclohexanol
- 871878-96-5/acetic acid-(4-ethyl-2-methyl-anilide)
- 101101-63-7/2,3-dianilino-acrylonitrile
- 295785-45-4/2-methoxysulfonyl-benzoic acid ethyl ester
- 101271-76-5/(2-hexyl-phenoxy)-acetic acid ethyl ester
- 108900-92-1/1-(4-bromo-benzyl)-1-isopropyl-biguanide
- 110149-10-5/4-[α-(toluene-4-sulfonyl)-benzyl]-aniline
- 98588-93-3/N,N'-(2,4,6-trichloro-3-hydroxy-benzylidene)-bis-formamide
- 110491-56-0/3-butyl-2-hydroxy-benzoic acid-(4-chloro-anilide)
- 855462-59-8/2-(3,4-dimethyl-phenoxy)-5-nitro-benzophenone
- 102841-02-1/4-phenylazo-benzoic acid p-anisidide
- 14966-81-5/1-cyclopentyl-2-methoxy-ethanone-(2,4-dinitro-phenylhydrazone)
- 105971-78-6/N,N'-bis-(4-amino-3,5-dichloro-phenyl)-urea
- 861578-07-6/1-(α-hydroxy-4,4'-dimethyl-benzhydryl)-2-(α-hydroxy-4-methyl-benzyl)-benzene
- 110662-67-4/1,8-bis-(2-nitro-phenoxy)-octane
