2-methyltetrahydro-4H-pyran-4-one
Molecular Formula: C6 H10 O2 Molecular Weight: 114.144 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: MQOPUXINXNVMKJ-UHFFFAOYAG Smiles: CC1CC(=O)CCO1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 59, p. 3494, 1994 DOI: 10.1021/jo00091a048
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyltetrahydro-4H-pyran-4-one
2-methyl-tetrahydro-pyran-4-one
2-methyltetrahydropyran-4-one
2-methyloxan-4-one
2-methyloxan-4-on
2-méthyloxan-4-one
2-メチルオキサン-4-オン
See other substances:
methyl (3E)-4-phenyl-3-butenoate (34541-74-7)
4-methyl-5-(3-methyl-2-butenyl)-2(5H)-furanone
2-butyl-1-piperidinol
N-phenyl-N-(1-phenyl-propyl)-hydroxylamine
3,4,4-trimethoxy-2-methyl-2-cyclobuten-1-one
4,4-dimethoxy-2-methyl-3-vinyl-2-cyclobuten-1-one
3-(2-diethylaminoethyl)-4,4-dimethoxy-2-methylcyclobut-2-en-1-one
2-chloro-4-methyl-6-phenylsulfanylphenol
2-(2-hydroxy-5-methylphenyl)-4-methylphenol (15519-73-0)
4-anilino-2-methyl-2-butanol
2-propyl-2H-indazole
(3E)-3-ethoxy-3,5-hexadien-1-ol
methyl 2-cyclopentyl-2-(methoxycarbonylamino)acetate
Dimethyltryptamine (61-50-7)
2-(5-fluoro-1H-indol-3-yl)-N,N-dimethylethanamine (22120-36-1)
2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-acetonitrile (110626-61-4)
5-phenyl-2,5-dihydro-3-furancarbaldehyde
6-phenyl-3,6-dihydro-2H-pyran-4-carbaldehyde
2-chloro-2,2-diphenylacetonitrile
1-phenyl-2,3-dodecadien-1-ol
3-[(1E)-1-heptenyl]-4-(1-naphthyl)furan
1-cyclopentenyloxy-methyl-benzene
5-benzyl-2-phenyl-2,3-dihydrofuran
6-benzyl-3-phenyl-3,4-dihydro-2H-pyran
1-methyl-4-(2-phenyl-propylsulfonyl)-benzene
See more substances
Tags:
melting point of 2-methyltetrahydro-4H-pyran-4-one |
boiling point of 2-methyltetrahydro-4H-pyran-4-one |
density of 2-methyltetrahydro-4H-pyran-4-one |
refractive index of 2-methyltetrahydro-4H-pyran-4-one
Browse by Journal: