(2-Ethylsulfanyl-1-methyl-pent-4-enyl)-benzene(130839-85-9)
- Name: (2-Ethylsulfanyl-1-methyl-pent-4-enyl)-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:220.379
- CAS Registry Number:130839-85-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 25274-72-0/(+/-)-threo-3-Isocamphyl-cyclohexanol (equatorial)
- 39542-12-6/sec.-Butylbernsteinsaeure
- 55596-18-4/Diethyl-((E)-3-methyl-2-tripropylstannanyl-but-1-enyl)-amine
- 21651-59-2/(αR)-cis-trans-Nepetalinsaeure
- 1801-48-5/Tributylzinnester des DL-α-Alanins
- 14086-86-3/N-((1S,2R,3R,5S,6S)-3-Acetylamino-2,5,6-trihydroxy-cyclohexyl)-acetamide
- 3246-93-3/trans-2,4-dimethyl-6-(2,6-dioxopiperidin-4-yl-acetyl)cyclohexanone
- 61009-24-3/1S,3R,4'R-Allethoin
- 38154-54-0/1-benzoyl-3-phenyl-(4ar,8ac)-4a,5,6,7,8,8a-hexahydro-1H-benzo[1,3,4]oxadiazine
- 65427-60-3/methyl 2,6-diphenyl-5,6-dihydro-4H-1,3-oxazine-4-carboxylate
- 94968-21-5/(+/-)-2-Oxo-3,3-dimethyl-4-<6-methoxy-naphthyl-(2)>-4-cyclohexen-1-carbonsaeure-methylester
- 69224-69-7/rac.-1,1'-Binaphtho-2,2'-diessigsaeurechlorid
- 37763-30-7/Isopropyl-4-hydroxycarbanilatsulfat
- 98894-93-0/(R)-methyl-7-hydroxy-4,5-heptadienoate
- 112528-98-0/(E)-(±)-2-methyl-4-phenylbut-3-enenitrile
- 130947-27-2/trans-<α,β-2H2>cinnamaldehyde
- 130539-90-1/2-(Isopropylamino-methyl)-cyclohexanone
- 66348-34-3/2,2-dimethyl-4-oct-2Z-enyl-(S)-1,3-dioxolane
- 130839-08-6/1-(1-Trichlorosilylethyl)cyclohexene
- 130839-85-9/(2-Ethylsulfanyl-1-methyl-pent-4-enyl)-benzene
- 128364-47-6/N-[1-(2-Bromo-phenyl)-eth-(Z)-ylidene]-N'-tert-butyl-hydrazine
- 121916-05-0/(1S,2S)-2-(4-Methoxy-phenyl)-cyclohexylamine
- 131674-17-4/(Z)-3-(tert-Butyl-dimethyl-silanyl)-3-phenyl-prop-2-en-1-ol
- 124761-88-2/2-(2-hydroxyphenyl)-4,4-dimethyl-5-phenyl-4H-imidazole
- 127868-11-5/2-(Cyclohex-2-enylsulfanyl)-6-methyl-nicotinic acid
- 131165-60-1/(3aR,8S,8aS)-3-Methylene-8-phenylselanyl-octahydro-cyclohepta[b]furan-2-one
- 127555-35-5/1,3-dihydro-3,3-dimethyl-1-(2-methyl-3-chlorophenyl)-2H-pyrrolo[2,3-b]pyridin-2-one
- 130834-74-1/2-Amino-3-phenyl-propionic acid 3-methyl-1-phosphono-butyl ester
- 138331-73-4/C18H26O3S
- 124287-12-3/(1SR,5RS,6RS,7RS)-7-acetoxy-6-<1-acetoxyoct-2(Z)-enyl>-2-oxabicyclo<3.3.0>octan-3-one