1-(bromomethyl)-1-methoxycyclobutane
Molecular Formula: C6 H11 BrO Molecular Weight: 179.057 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FCQKZXITDZGVOL-UHFFFAOYAX Smiles: COC1(CBr)CCC1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 36, p. 2915, 1971 DOI: 10.1021/jo00818a052
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(bromomethyl)-1-methoxycyclobutane
1-(bromomethyl)-1-methoxy-cyclobutane
1-(brommethyl)-1-methoxycyclobutan
1-(bromométhyl)-1-méthoxycyclobutane
1-(ブロモメチル)-1-メトキシシクロブタン
See other substances:
(4E)-4-ethylidene-1-cyclohexene
4-(3,3-dimethyl-oxiran-2-yl)sulfonyl-morpholine
2,4,4-trimethyl-1-nitropentane
7H-phenaleno[2,1-b]thiophen-7-one (30415-22-6)
2-hydroxy-N,N-dimethyl-2,2-diphenylacetamide
2-(4-nitrobenzyl)-1,3-dithiane
ethyl 2-(1-methyl-3-oxo-1,3-dihydro-2-benzofuran-1-yl)propanoate
3-[(3,5-dimethyl-4-isoxazolyl)methyl]-2,4-pentanedione
Dihydromucononitrile (1119-85-3)
6-methyl-2,4-heptadiyn-1-ol
6-methyl-1-heptanol (68526-83-0)
1-(bromomethyl)cyclobutanol
2-phenylnonanenitrile
3-phenyl-2-naphthol
1,3-diazido-2-(azidomethyl)-2-methylpropane
2-(aminomethyl)-2-methyl-1,3-propanediamine (15995-42-3)
1-chloro-3-propyl-2-hexene
dodecanedinitrile (4543-66-2)
4-tert-butyl-2-methylol-cyclohexan-1-one
1-(4-nitrophenyl)aziridine (30855-79-9)
N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine (31417-85-3)
7-oxo-1,2,3,4,4a,5,6,7-octahydro-2-naphthalenecarbonitrile
[1,2,5]oxadiazolo[3,4-d]pyrimidin-7-amine
2-methyl-9H-purin-6-amine (1445-08-5)
N-isopropyl-3-methoxyaniline
See more substances
Tags:
melting point of 1-(bromomethyl)-1-methoxycyclobutane |
boiling point of 1-(bromomethyl)-1-methoxycyclobutane |
density of 1-(bromomethyl)-1-methoxycyclobutane |
refractive index of 1-(bromomethyl)-1-methoxycyclobutane
Browse by Journal: