1,3-butanediol
CAS 107-88-0
Molecular Formula: C4 10 2 Molecular Weight: 90.122 g/mol
Cas Number: 107-88-0 EINECS Number: 203-529-7MDL Number: MFCD00004554 InChIKey: PUPZLCDOIYMWBV-UHFFFAOYACSmiles: CC(O)CCO
Synthesis and physical properties CAS 107-88-0
Synthesis Reference(s):
Synthesis, p. 605, 1984
Physical Properties
Melting Point : -54 ºC
Boiling Point : 203-204 ºC
Density : 1 g/mL
Refractive Index : 1.4400
Synonym Chemical Name(s):
1,3-butanediol
107-88-0
butane-1,3-diol
butan-1,3-diol
ブタン-1,3-ジオール
Related compounds:
See other substances:
2-(phenylethynyl)thiophene (4805-17-8) 2,5-bis(2-thienylethynyl)thiophene (93297-81-5) 3,3-bis(4-hydroxyphenyl)acrylaldehyde 5H-pyrido[2',3':4,5]pyrimido[2,1-b][1,3]benzothiazol-5-one 3-phenyl-2-thioxo-2,3-dihydropyrido[2,3-d]pyrimidin-4(1H)-one 1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione 1,3,7-trimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione (2E,4E)-4-benzylidene-2-ethylidene-1,3-oxathiolan-5-one 1-heptyl-2-methyl-1-cyclopentene 2,6-tridecanedione 1-heptylcyclobutanecarboxylic acid 2-methylolcyclohexan-1-ol (27583-43-3) 2-nitro-6-hepten-3-one 4-(2-methyl-1,3-dioxolan-2-yl)-3-nitro-2-butanone 2-butyl-5-methyl-1H-pyrrole 1-benzyl-3,5-dimethyl-2-propyl-1H-pyrrole ethyl 2-(2-ethoxy-2-oxoethyl)-1H-indole-3-carboxylate 2,2-dimethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one ethyl (2E)-(5-oxo-2-pyrrolidinylidene)ethanoate (3E)-4-(3-pyridinyl)-3-buten-2-one 1-methoxyspiro[2.5]octan-1-ol 3-sulfanylbutanenitrile allylsulfanyl-benzene (5296-64-0) 2-(3-hydroxybutyl)-2-nitrocyclooctanone 12-methyl-9-nitrooxacyclododecan-2-one
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melting point of 1,3-butanediol - 107-88-0 |
boiling point of 1,3-butanediol - 107-88-0 |
density of 1,3-butanediol - 107-88-0 |
refractive index of 1,3-butanediol - 107-88-0
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