(3Z)-4-iodo-3-penten-2-ol
Molecular Formula: C5 H9 IO Molecular Weight: 212.03 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BNGSJGITPIHJSS-ARJAWSKDBO Smiles: CC(O)\C=C(C)/I
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 20, p. 133, 1979 DOI: 10.1016/S0040-4039(01)85903-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(3Z)-4-iodo-3-penten-2-ol
(Z)-4-iodo-pent-3-en-2-ol
(Z)-4-iodopent-3-en-2-ol
(Z)-4-jodpent-3-en-2-ol
(Z)-4-ヨードペント-3-エン-2-オール
See other substances:
N-(trifluoromethyl)aniline
2-ethyl-4,5-dihydro-1,3-dioxepine
(2E)-2-(acetyloxy)-4-chloro-2-butenyl acetate
(2E)-2-(acetyloxy)-4-(dibutylamino)-2-butenyl acetate
diphenylmethanone thioxime
methyl 2-(4-acetamidophenyl)-2-oxoacetate
(4Z)-4-(allyloxy-methylene)-1-methyl-cyclohexene
1-buta-1,2-dienyl-4-methylbenzene
2-methyl-2,3-dodecadiene
3-(3,4-dihydro-2H-pyran-5-yl)cyclohexanone
3-allyl-5-methyl-2,4-diphenyl-1H-pyrrole
methyl 2-amino-3-phenyl-3-butenoate
3,5-dimethyl-5H-furan-2-one (5584-69-0)
(2E)-3,7-dimethyl-2-octenyl acetate (70795-75-4)
3-(2,5-dimethoxyphenyl)-2-benzofuran-1(3H)-one
4-ethenoxy-butyraldehyde
2-methyl-6-methylene-2,7-octadien-4-one
(3-methoxy-5-methylene-6-heptenyl)benzene
2-methyl-6-methylene-7-octen-4-one
methyl 3-methyl-1-cyclohexen-1-yl sulfide
4-methyl-N'-(4-methylcyclohexylidene)benzenesulfonohydrazide
methyl 5-methyl-1-cyclohexen-1-yl sulfide
3-(4-methylphenyl)-1,2-cyclohexanedione
1-p-anisylazetidin-2-one
1-cyclopentyl-3-phenylsulfanylpropan-1-one
See more substances
Tags:
melting point of (3Z)-4-iodo-3-penten-2-ol |
boiling point of (3Z)-4-iodo-3-penten-2-ol |
density of (3Z)-4-iodo-3-penten-2-ol |
refractive index of (3Z)-4-iodo-3-penten-2-ol
Browse by Journal: