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Butanediol, diacetate (30915-82-3)
Identification
Name:
Butanediol, diacetate
Synonyms:
1-acetyloxybutyl Acetate;AC1L4A55;30915-82-3
CAS:
30915-82-3
Molecular Formula:
C8H14 O4
Molecular Weight:
174.1944
InChI:
InChI=1/C8H14O4/c1-4-5-8(11-6(2)9)12-7(3)10/h8H,4-5H2,1-3H3
Molecular Structure:
Properties
Flash Point:
98.1°C
Boiling Point:
216.1°Cat760mmHg
Density:
1.037g/cm
3
Refractive index:
1.421
Flash Point:
98.1°C
Safety Data
Other Product
1,3-Butanediol,1,3-diacetate
2,3-Butanediol,2,3-diacetate
1,2-Butanediol,1,2-diacetate
1,4-Butanediol,1,4-diacetate
1,1-Butanediol, diacetate
1,4-Dichloro-2,3-butanediol diacetate
1,4-Butanediol, 1,4-diphenyl-, diacetate
1,1-Butanediol, 2-methylene-, diacetate
1,4-Butanediol, 1-phenyl-, diacetate
1,4-Butanediol,2-(bromomethyl)-, 1,4-diacetate
1,4-Butanediol,2-bromo-,diacetate,(R)-(9CI)
2,3-Butanediol,1,4-dibromo-, 2,3-diacetate
1,4-Butanediol,2,3-dibromo-, 1,4-diacetate
1,3-Butanediol,4-bromo-, diacetate, (S)- (9CI)
1,4-Butanediol, 1,4-diphenyl-, diacetate, (1R,4R)-
1,4-Butanediol, 2,3-dinitro-, diacetate (ester)
2,3-Butanediol, 1,1,4,4-tetranitro-, diacetate (ester)
2,3-Butanediol,1,4-dibromo-, diacetate, (2R,3S)-rel- (9CI)
2,3-Butanediol,1,4-dibromo-, diacetate, (2R,3R)-rel- (9CI)
1,3-Butanediol, 2-(6-chloro-2-hexynyl)-4,4-dimethoxy-, diacetate
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