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1-Pentyn-3-ol,1-chloro-3-methyl- (31857-86-0)
Identification
Name:
1-Pentyn-3-ol,1-chloro-3-methyl-
Synonyms:
NSC 15978
CAS:
31857-86-0
Molecular Formula:
C6H9 Cl O
Molecular Weight:
132.5881
InChI:
InChI=1/C6H9ClO/c1-3-6(2,8)4-5-7/h8H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:
51.8°C
Boiling Point:
162°Cat760mmHg
Density:
1.106g/cm
3
Refractive index:
1.482
Flash Point:
51.8°C
Safety Data
Other Product
3-Pentyn-1-ol
1-Pentyn-3-ol
1-Pentyn-3-ol, (S)-
3-Pentyn-2-ol,1-chloro-2-methyl-
3-Methyl-1-pentyn-3-ol
1-Pentyn-1-ol, 3-methyl-, benzoate
1-Pentyn-3-ol,4-methyl-
1-Pentyn-3-ol, 4-methyl-, (R)-
4-Pentyn-1-ol, 3-methyl-
3-Pentyn-1-ol, methanesulfonate
1-Pentyn-3-ol, (R)-
3-METHYL-1-TRIMETHYLSILYL-1-PENTYN-3-OL (+/-)
1-Bromo-3-methyl-1-pentyn-3-ol
1-Pentyn-3-ol,4-methyl-3-(1-methylethyl)-
1-Pentyn-3-ol,1-iodo-3-methyl-
1-Pentyn-3-ol,3-methyl-1-phenyl-
1-Pentyn-3-ol, 3-methyl-1-phenyl-, carbamate
1-Pentyn-3-ol, 1-(4-bromophenyl)-3-methyl-
1-Pentyn-3-ol,3-methyl-, 3-(N-methylcarbamate)
1-Pentyn-3-ol,3-methyl-, 3-benzoate
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