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1-(2-Furyl)-1-butanol (4208-62-2)
Identification
Name:
1-(2-Furyl)-1-butanol
Synonyms:
1-(2-Furyl)-1-butanol;Ec-000.1529
CAS:
4208-62-2
Molecular Formula:
C8H12O2
Molecular Weight:
140.17968
InChI:
InChI=1/C8H12O2/c1-2-4-7(9)8-5-3-6-10-8/h3,5-7,9H,2,4H2,1H3
Molecular Structure:
Properties
Flash Point:
62.4°C
Boiling Point:
179.6°C at 760 mmHg
Density:
1.028g/cm
3
Refractive index:
1.482
Flash Point:
62.4°C
Safety Data
Other Product
(S)-(-)-1-(2-Furyl)hexanol
1-(2-Furyl)-2-butanone
1-(2-furyl)-2-phthalimidoethanol
3-(2-FURYL)-1-METHYLPROPYLAMINE
1-(2-Furyl)-1,2-butanediol
1-(2-Furyl)ethylene glycol
(±)-2-Amino-1-butanol
1-Butanol,2-ethyl-
1-(Dimethylamino)-2-butanol
2-METHYL-1-BUTANOL
1-METHOXY-2-BUTANOL
(S)-(+)-2-Benzylamino-1-butanol
1-Benzyloxy-2-butanol
(S)(+)-2-BENZYLAMINO-1-BUTANOL
(S)-2-Ethylamino-1-butanol
2-Butanol, 1-bromo-
2-Butanol, 1-amino-
2-Butanol, 1-nitro-
2-Butanol,1-(butylnitrosoamino)-
2-Butanol,1-(phenylmethoxy)-
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