2-(4-methylphenyl)-4-penten-2-ol(110577-96-3)
- Name: 2-(4-methylphenyl)-4-penten-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:176.258
- CAS Registry Number:110577-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58000-27-4/4-hydroxyazulene
- 21766-49-4/(18)O-peroxobenzoic acid
- 30562-19-7/dinorbornylketone
- 33835-12-0/1-Phenyl-pentachlorfulven
- 3160-95-0/3-(3-Methoxy-phenyl)-butan-2-on-semicarbazon
- 94063-66-8/(3S,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-Hexamethyl-3-(1-methyl-butyl)-icosahydro-cyclopenta[a]chrysene
- 146035-52-1/3,4,4-Triphenyl-butyraldehyde
- 60586-45-0/{4-[Bis-(4-chloro-phenyl)-phenyl-methyl]-phenoxy}-acetic acid ethyl ester
- 7682-51-1/N,N'-Bis-(N-benzyloxycarbonyl-seryl)-hydrazin
- 27074-35-7/Phenoxy-acetic acid 2-{(Z)-2-[2-(2-phenoxy-acetoxy)-phenyl]-1-[4-(2-phenoxy-acetoxy)-phenyl]-vinyl}-phenyl ester
- 35150-95-9/(4E)-ethyl-octen-6-ynoate
- 13283-39-1/2-Chlorhept-2-en-1-yl-phenylether
- 60719-76-8/(+/-)-cis-9,10-methyleneoctadecanoic*acid
- 516-28-9/24-methylenelanost-8-en-3-ol
- 55873-30-8/5,5-dimethyl-1-p-tolylcyclopentene
- 110577-96-3/2-(4-methylphenyl)-4-penten-2-ol
- 14702-49-9/trans-3,5-Dimethyl-2-<α,γ-dimethylallyl>phenyl-methylether
- 15258-09-0/N-Benzyloxy-heptansaeureamid
- 91642-27-2/3-Ethyl-2,4-dimethoxy-β-nitro-styrol
- 89885-44-9/3,8-Dimethyl-4,7-diphenyl-tricyclo[4.2.2.02,5]deca-3,7-diene
- 16221-05-9/4-(3-Isopropyl-4-methoxyphenoxy)-3-isopropylbenzyl-chlorid
- 16303-53-0/2'-
-3'-phenyl-p-terphenyl - 96376-83-9/1-Chlor-3',3-diphenyl-2,2'-bi-indenyl
- 5755-99-7/2-<3-(4-Chlor-benzylsulfonyl)-ethylamino>-ethyl-hydrogenthiosulfat
- 3363-90-4/p,p'-Diphenacetyl-1,5-diphenyl-pentan
- 125882-53-3/(α-acetylamino-benzyl)-phosphonic acid diethyl ester
- 40473-94-7/4-Trifluormethyl-3'-acetoxy-stilben
- 13744-65-5/17β-Hydroxy-1α-methyl-4-androsten-3-on
- 38773-61-4/Methyl p-(1-brom)cyclohexylcarbonylphenoxyacetat
- 26923-39-7/N'-(2,6-dichlorobenzylidene)-2-nitrobenzohydrazide
