1-bromo-1-(bromomethyl)cyclobutane
Molecular Formula: C5 H8 Br2 Molecular Weight: 227.927 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NYJVMMIZKWRDLI-UHFFFAOYAU Smiles: BrCC1(Br)CCC1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 30, p. 2208, 1965 DOI: 10.1021/jo01018a021
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-bromo-1-(bromomethyl)cyclobutane
1-bromo-1-(bromomethyl)-cyclobutane
1-brom-1-(brommethyl)cyclobutan
1-bromo-1-(bromométhyl)cyclobutane
1-ブロモ-1-(ブロモメチル)シクロブタン
See other substances:
8,9,10-trimethoxy-1,4,5,6-tetrahydrobenzo[e]azulen-3(2H)-one
3-methoxy-17-methylmorphinan (125-69-9)
6-methyl-8-phenyl-7H-purine
3,4,4-trimethyl-3,4-dihydroindeno[1,2-c]pyran-1,5-dione
2,4,6-trimethoxybenzonitrile (2571-54-2)
diethyl 4-methyl-3-cyclohexene-1,1-dicarboxylate
2-chloro-2,4,4-trimethylpentane (6111-88-2)
1,1,1,3,3,3-hexafluoro-2-sulfanyl-2-propanol
1,1-dichloro-2,2-dimethoxyhexane
1,1-dichloro-2-hexanone (2648-59-1)
bromo-methylene-cyclooctane
bromo-methylene-cycloundecane
(1E)-1-chloro-1,5-hexadiene
(4Z)-4-chloro-1,4-hexadien-3-ol
(3E)-3-benzylidene-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
2-acetyl-1,3-isoindolinediol
N,2-dimethylpropanamide (2675-88-9)
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate (2549-19-1)
phthalic acid (88-99-3)
5-cyclohexyloxy-pentan-1-ol
5-piperidin-1-yl-pentan-1-ol (2937-83-9)
2-phenylacetohydrazide (937-39-3)
4-amino-1,2,5-thiadiazole-3-carboximidamide
1-(4-hydroxyphenyl)-1-propanone (70-70-2)
5-acetyl-4,6-dimethyl-2H-pyran-2-one
See more substances
Tags:
melting point of 1-bromo-1-(bromomethyl)cyclobutane |
boiling point of 1-bromo-1-(bromomethyl)cyclobutane |
density of 1-bromo-1-(bromomethyl)cyclobutane |
refractive index of 1-bromo-1-(bromomethyl)cyclobutane
Browse by Journal: