Allyl prop-1-enyl disulfide(122156-02-9)
- Name: Allyl prop-1-enyl disulfide
- Synonyms:allyl propenyl disulfide;2-Propenyl 1-propenyl disulfide;Disulfide, allyl propenyl;D5HZ9XV5EI;allyl 1-propenyl disulfide;Fema No. 4823;Allyl prop-1-enyl disulfide;1-Propenyl 2-propenyl disulfide;Disulfide, 1-propenyl 2-propenyl;UNII-D5HZ9XV5EI;33368-82-0;(E)-1-propenyl allyl disulfide;Allyl (E)-1-Propenyl disulfide;allyl trans-1-propenyl disulfide;Disulfide,1-propenyl 2-propenyl;1-Propenyl 2-propenyl persulfide;allyl (e)-prop-1-enyl-disulfide;KBXOGESWPIVMNJ-GQCTYLIASA-N;DTXSID401294515;Allyl[(E)-1-propenyl] persulfide;(E)-2-Propenyl-1-propenyl disulfide;Disulfide, (1E)-1-propenyl 2-propenyl;Disulfide, 1-propenyl 2-propenyl, (E)-;(E)-1-Allyl-2-(prop-1-en-1-yl)disulfane;Disulfide, (1E)-1-propen-1-yl 2-propen-1-yl;Tetrahydro-2-furanylmethyl 3-(trifluoromethyl)benzoate;122156-02-9
- Molecular Formula:C6H10S2
- Molecular Weight:146.3
- CAS Registry Number:122156-02-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 327093-85-6/4-[({5-[(E)-2-carboxyethenyl]-2-methylphenyl}sulfonyl)amino]benzoic acid
- 430451-21-1/3-(4-methoxyphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2650779-08-9/CID 5351138
- 163955-22-4/Mitoguazone
- 501444-04-8/3-(3-(Dihydroxyoxidostibino)phenyl)-2-propenoic acid
- 856610-61-2/azanium;2-sulfamoyl-7H-purine-6-sulfonate
- 18111-23-4/Laudanosolinium, bromide (+-)-
- 123406-47-3/Verrucarin A, (4S)-
- 1029125-06-1/Unii-O5LR0V4ple
- 169473-81-8/Lewisite 3
- 694-46-2/trans-1-Butenyl-cyclopropane
- 26741-28-6/(2Z)-2-Pentadecene
- 53137-43-2/(Z)-3-Pentadecene
- 53137-45-4/trans-4-Pentadecene
- 74392-31-7/6-Pentadecene
- 121909-29-3/cis-2-Eicosene
- 31138-78-0/2-Ethylidene-3,3-diphenyl-1,5-dimethylpyrrolidine
- 124604-45-1/(Z)-1,3-Tridecadiene-5,7,9,11-tetrayne
- 124753-74-8/(Z)-4-Hepten-2-ol
- 122156-02-9/Allyl prop-1-enyl disulfide
- 1824720-88-8/3-Hexenyl phenylacetate, (3E)-
- 205534-54-9/2-Propenal, 3-(4-hydroxy-3,5-dimethoxyphenyl), (Z)-
- 27750-64-7/Cinnamic acid, m-methoxy-, trimethylsilyl ester
- 856322-12-8/Spilanthol
- 2020328-91-8/Valeric acid, undec-2-enyl ester
- 959065-37-3/2-Chlorobenzoic acid, undec-2-enyl ester
- 221632-26-4/(E)-4-(4-octadecylphenyl)-4-oxobut-2-enoic acid
- 1044712-42-6/(3e)-3-[(3,5-Dibromo-4-Hydroxyphenyl)methylidene]-5-Iodo-1,3-Dihydro-2h-Indol-2-One
- 2782747-31-1/1-Penten-3-one, 4-methyl-1-phenyl-
- 71363-60-5/1,4-Dichloro-2-[(Z)-2-chloro-1-diethoxyphosphoryloxy-ethenyl]benzene