4-thiophen-2-yl-butan-2-one
Molecular Formula: C8 H10 OS Molecular Weight: 154.233 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CFUJXLFEFSNRLR-UHFFFAOYAB Smiles: CC(=O)CCC1=CC=CS1
Synthesis and physical properties
Synthesis Reference(s):
Chemistry Letters, 6, p. 423, 1977 Tetrahedron, 35, p. 329, 1979
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-thiophen-2-yl-butan-2-one
4-(2-thienyl)-2-butanone
4-(2-thienyl)butan-2-one
4-thiophen-2-ylbutan-2-one
4-thiophen-2-ylbutan-2-on
4-thiophén-2-ylbutan-2-one
4-チオフェン-2-イルブタン-2-オン
Related compounds:
See other substances:
1-octanamine (111-86-4)
7,7-dichloro-2-octanone
ethylsulfanyl-benzene (622-38-8)
benzoyl fluoride (455-32-3)
[(1Z)-1-heptenylsulfanyl]benzene
cyclohexanol (108-93-0)
1,2-diphenyl-1,2-ethanediol (655-48-1)
4-methyl-1,3-dioxolan-2-one (108-32-7)
2-(3-cyclohexen-1-yl)ethanol (18240-10-3)
(2E,4E)-5-phenyl-2,4-pentadienal (13466-40-5)
2,4-Octadien-1-al (38743-20-3)
1,1-diphenylacetone (781-35-1)
15-Pentadecanolide (106-02-5)
(2E)-3-phenyl-2-propen-1-ol (104-54-1)
1-allyl-1-methoxycyclohexane (60753-94-8)
cis,cis-Mucononitrile (821-60-3)
3-iodo-propyl-benzene (4119-41-9)
methyl 1-[(1Z)-1-methyl-1-propenyl]-2-aziridinecarboxylate
2-methyloctanenitrile (2570-96-9)
ethyl (2E)-3-methyl-2-heptenoate
p-Toluidine (106-49-0)
(2E,6E)-5-methoxy-7-phenyl-2,6-heptadienal
benzyl phenylacetate (102-16-9)
(3E)-1-tert-butoxy-4-methoxy-3-buten-2-one
bis(4-chlorophenyl)methanone (90-98-2)
See more substances
Tags:
melting point of 4-thiophen-2-yl-butan-2-one |
boiling point of 4-thiophen-2-yl-butan-2-one |
density of 4-thiophen-2-yl-butan-2-one |
refractive index of 4-thiophen-2-yl-butan-2-one
Browse by Journal: