2-methyl-1,2-propanediol
Molecular Formula: C4 H10 O2 Molecular Weight: 90.122 g/mol
Cas Number: 558-43-0
EINECS Number: n/a
MDL Number: n/a
InChIKey: BTVWZWFKMIUSGS-UHFFFAOYAS Smiles: CC(C)(O)CO
Synthesis and physical properties CAS 558-43-0
Synthesis Reference(s):
The Journal of Organic Chemistry, 27, p. 2387, 1962 DOI: 10.1021/jo01054a024
Physical Properties for CAS 558-43-0:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-1,2-propanediol
558-43-0
2-methyl-propane-1,2-diol
2-methylpropane-1,2-diol
2-methylpropan-1,2-diol
2-méthylpropane-1,2-diol
2-メチルプロパン-1,2-ジオール
Related compounds:
See other substances:
propyl nitrate (627-13-4)
4-benzylpyridine (2116-65-6)
diisopropyl dicarbonate
N-benzyl-N'-phenylurea (1467-21-6)
N,N'-dibenzylurea (1466-67-7)
2-benzhydrylbenzoic acid (602-50-6)
4-(2-amino-5-chlorobenzoyl)phenyl acetate
N-phenyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (6306-88-3)
7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
1-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
3-hydroxy-3-methylpentanedinitrile
2-cyclohexyl-2-hydroxyacetic acid (4442-94-8)
1-nonanamine (112-20-9)
(3E)-2,5-dimethyl-3-octene-2,5-diol
2,5-dimethyl-2,5-octanediol
dibutyl 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylate
4-imino-3-phenyl-1H-quinazoline-2-thione (53412-77-4)
4-anilino-1H-quinazoline-2-thione (35696-83-4)
N-benzyl-N-phenylacetamide
N-(4-chlorobenzyl)-N-(4-chlorophenyl)acetamide
3-amino-1-butanethiol
2-methyl-1-pentanesulfonic acid
1-pentadecanesulfonic acid (31169-63-8)
palmitic acid (57-10-3)
Scopoletin (92-61-5)
See more substances
Tags:
melting point of 2-methyl-1,2-propanediol - 558-43-0 |
boiling point of 2-methyl-1,2-propanediol - 558-43-0 |
density of 2-methyl-1,2-propanediol - 558-43-0 |
refractive index of 2-methyl-1,2-propanediol - 558-43-0
Browse by Journal: