2-heptanol
Molecular Formula: C7 16 Molecular Weight: 116.203 g/mol
Cas Number: 543-49-7 EINECS Number: 208-844-3MDL Number: MFCD00004587 InChIKey: CETWDUZRCINIHU-UHFFFAOYALSmiles: CCCCCC(C)O
Synthesis and physical properties CAS 543-49-7
Synthesis Reference(s):
Journal of the American Chemical Society, 89, p. 1522, 1967 DOI: 10.1021/ja00982a043
Physical Properties
Melting Point : n/a
Boiling Point : 160-162 ºC
Density : 0.8175 g/mL
Refractive Index : 1.4210
Synonym Chemical Name(s):
2-heptanol
543-49-7
heptan-2-ol
ヘプタン-2-オール
See other substances:
dibenzo[c,e]oxepin-5(7H)-one (2E)-2-heptenenitrile (22031-56-7) Azaxanthine (143228-84-6) hexanoic acid (142-62-1) 2-imino-5-phenyl-1,3-thiazolidin-4-one (1762-68-1) 1-(1-methyl-1-nitroethyl)-4-nitrobenzene (3276-35-5) 3,5-diphenyl-1H-pyrazole (1145-01-3) 4-oxo-1,2,3,4-tetrahydro-2-quinolinecarboxylic acid 2,7-dihydrothiepine 1,1-dioxide (16301-86-3) thiepine 1,1-dioxide bicyclo[4.1.0]hepta-2,4-diene-7,7-dicarbonitrile 2-chloro-2,5-dimethyltetrahydrofuran 2-hexanol (626-93-7) 1-chloro-12-hydroxy-12H-pleiaden-7-one 1-methyl-4,5-diphenyl-1H-imidazole (ethylsulfonodiimidoyl)-ethane 2,2-dimethyl-4-phenylbutanoic acid 2,2-dimethylhexanoic acid (813-72-9) tricyclohexylmethanol (17687-74-0) 5-nonanone (502-56-7) dicyclopentylmethanone (17610-48-9) 10,11-dihydrodibenzo[b,f]oxepine-4,6-dicarboxylic acid (1E)-1-iodo-1-pentene (2E)-2-heptenoic acid (18999-28-5) 1,5-cyclododecadiene
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melting point of 2-heptanol - 543-49-7 |
boiling point of 2-heptanol - 543-49-7 |
density of 2-heptanol - 543-49-7 |
refractive index of 2-heptanol - 543-49-7
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