6-cyclopentyl-2,4-xylenol(52479-94-4)
- Name: 6-cyclopentyl-2,4-xylenol
- Synonyms:6-Cyclopentyl-2,4-xylenol
- Molecular Formula:C13H18 O
- Molecular Weight:190.28142
- CAS Registry Number:52479-94-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 68612-69-1/N-(5-nitrobiphenyl-2-yl)acetamide
- 93334-04-4/Fatty acids, montan-wax, lithium salts
- 13044-51-4/2-Cyclopenten-1-amine,N,N-dimethyl-
- 51037-20-8/dimethyl 1,2,3,6,7,8-hexahydro-as-indacene-4,5-dicarboxylate
- 63869-79-4/(3E)-3-(2-methoxy-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
- 106036-94-6/3,3-Diaziridinedicarboxylicacid, 1,1'-[[(1,1-dimethylethyl)imino]bis(methylene)]bis[2-methyl-, tetramethylester, [1a(1R*,2S*),2b]- (9CI)
- 4376-29-8/2-(biphenyl-4-yl)-2-oxoethyl propanoate
- 54254-55-6/5-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-pyrrole 1-oxide
- 6315-60-2/N,N-DI-(BETA-CARBOETHOXYETHYL)METHYLAMINE
- 212716-69-3/Chromate(3-), (4-amino-5-(hydroxy-kappaO)-6-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-1,7-naphthalenedisulfonato(4-))(2-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, trisodium
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- 1850-88-0/N-(1-hydroxy-1-phenyl-propan-2-yl)-N-methyl-nitrous amide
- 22258-65-7/3-[(phenylamino)methyl]-1,3-benzothiazol-2(3H)-one
- 52479-94-4/6-cyclopentyl-2,4-xylenol
- 6954-27-4/Biphenyl-4,4'-dithiol
- 75513-81-4/Cedrin
- 68606-48-4/Linseed oil, maleic anhydride, 2-amino-2-methyl-1-propanol resin
- 120889-26-1/4(5H)-Thiazolone,5-(3-ethyl-2(3H)-benzothiazolylidene)-2-(octyloxy)-
- 111199-29-2/ethanesulfonic acid - [1,3]thiazolo[4,5-c]quinoline (1:1)
- 95412-26-3/Methyl (Z)-2-((1,5-dihydro-4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4,5,8,10a-tetrahydro-9-hydroxy-3,10a,13-trimethylpyrrolo(2,3-d)pyrrolo(2,3:4,5)cyclohepta(1,2:4,5)pyrrolo(1,2-a)azepine-10-propanoate
- 61734-23-4/N,N-diethyl-2-({[(E)-naphthalen-2-ylmethylidene]amino}oxy)ethanaminium chloride
- 17132-18-2/Hexanoic acid,3,5-diamino-, hydrochloride (1:2)
- 32303-94-9/Loglutam
- 2688-22-4/NPS-PHE-OH DCHA
- 319002-92-1/Propanoic acid, 2-(1,1-dimethylpropoxy)-, propyl ester, (2S)-
- 116356-04-8/2-aziridin-1-yl-4-(4-chlorophenyl)-N-(2-methylpropyl)-4-oxobutanamide
- 99433-28-0/2-BROMO-1-(4-CYCLOHEXYLPHENYL)ETHANONE
- 102107-32-4/2,4-dimethyl-2-(propan-2-yl)-1,3-dithiolane
- 130281-72-0/1-Naphthalenecarboxylicacid,decahydro-1,4a-dimethyl-6-methylene-5-[2-(tetrahydro-3,4-dihydroxy-2,5-dimethoxy-3-furanyl)ethyl]-(9CI)