1-{[2-(4-chlorophenyl)-2-methylbutoxy]methyl}-3-phenoxybenzene(80844-02-6)
- Name: 1-{[2-(4-chlorophenyl)-2-methylbutoxy]methyl}-3-phenoxybenzene
- Synonyms:
- Molecular Formula:C24H25ClO2
- Molecular Weight:380.914
- CAS Registry Number:80844-02-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 67953-58-6/2-Propenoic acid, 2-methyl-, butyl ester, polymer with ethenylbenzene, 2-hydroxyethyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-propenoic acid
- 54462-50-9/12β,20-Dihydroxy-24-methylene-5α-dammaran-3-one
- 68604-10-4/Dehydrated castor oil, polycyclopentadiene resin, maleic anhydride,castor oil, ethylene glycol monobutyl ether polymer
- 55446-17-8/Piperidine,2-ethyl-1-(1-oxo-2-butenyl)-
- 70225-16-0/Tridecafluoro-1-hexanesulfonic acid, compd. with diethanolamine
- 6698-70-0/1-(4-METHYLPHENOXY)-2-PROPANONE
- 31897-85-5/1-(2-chloro-3,5,7-trimethyltricyclo[3.3.1.1~3,7~]dec-1-yl)-N,N-dimethylpropan-2-amine hydrochloride (1:1)
- 111469-88-6/oxymorphindole
- 204248-78-2/omiganan
- 145403-26-5/Biscyclopenta[5,6]naphtho[2,1-a:1',2'-k]xanthen-8(8aH)-one,3,14-bis[(1R,4S)-4-ethyl-1,5-dimethylhexyl]-1,2,3,3a,4,5,5a,5b,6,7,10,11,11a,11b,12,13,13a,14,15,16,17,18,18a,19,20,21-hexacosahydro-3a,5b,8a,11a,13a-pentamethyl-,(3R,3aR,5aS,5bR,8aR,11aR,11bR,13aR,14R,18aR,19aR)-(9CI)
- 62657-87-8/RU 22157
- 22242-88-2/ethyl 4-amino-7-pentofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboximidoate
- 93859-13-3/2-methyl-N,N'-bis(1,2,2-trimethylpropylidene)cyclohexane-1,3-diamine
- 72066-90-1/3,3'-[(1,1,3,3-Tetramethyl-1,3-propanedisiloxanediyl)bis(4,1-butanediyloxy)]bis(benzenamine)
- 43040-63-7/(5-oxido-6,11-dihydrodibenzo[b,e]thiepin-2-yl)acetic acid
- 28356-58-3/4-PYRIDYLACETIC ACID HYDROCHLORIDE
- 2064-80-4/Di-n-octyl azelate
- 818-49-5/4-METHYL-1-HEXANOL
- 80844-02-6/1-{[2-(4-chlorophenyl)-2-methylbutoxy]methyl}-3-phenoxybenzene
- 7383-75-7/N,N,N-trimethyl-4-(2-oxopyrrolidin-1-yl)butan-1-aminium iodide
- 64724-10-3/1-(2-Chloroethyl)tetrahydro-1H,5H-[1,3,2]diazaphospholo[2,1-b][1,3,2]oxazaphosphorine 9-Oxide
- 76634-98-5/N-[[1-[4-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-2,5,12-trihydroxy-7 -methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-hydroxy-ethylidene ]amino]octanamide
- 75574-50-4/3-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-7,7-dimethyl-7,8-dihydroquinoline-2,5(1H,6H)-dione
- 88914-40-3/Methanesulfonamide, N-(4-((3-chloro-5-methoxy-9-acridinyl)amino)-3-(di methylamino)phenyl)-
- 60864-55-3/6beta,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione
- 5453-96-3/2,3,6-trimethylheptan-4-one
- 46053-98-9/(o-Iodobenzyl)guanidine
- 91636-84-9/1-Piperidineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-
- 63807-86-3/7-(4-Hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
- 142928-23-2/1-Piperazineacetamide, a-butyl-N-[(1S,2S,4R)-4-[(butylamino)carbonyl]-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl]-4-[(4-methyl-1-piperazinyl)carbonyl]-2-oxo-3-(phenylmethyl)-,monohydrochloride, (aS,3R)- (9CI)