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2-cyclopropylbut-3-yn-2-ol (4378-02-3)
Identification
Name:
2-cyclopropylbut-3-yn-2-ol
Synonyms:
cyclopropanemethanol, alpha-ethynyl-alpha-methyl-
CAS:
4378-02-3
Molecular Formula:
C
7
H
10
O
Molecular Weight:
110.1537
InChI:
InChI=1/C7H10O/c1-3-7(2,8)6-4-5-6/h1,6,8H,4-5H2,2H3
Molecular Structure:
Properties
Flash Point:
66.8°C
Boiling Point:
155.2°C at 760 mmHg
Density:
1.093g/cm
3
Refractive index:
1.535
Flash Point:
66.8°C
Safety Data
Other Product
3-cyclopropylbut-2-enoic acid
(E)-2-cyclopropylbut-2-ene
(S)-Pent-3-yn-2-ol
2-(2-fluorophenyl)but-3-yn-2-ol
2-methyloct-3-yn-2-ol
but-2-yn-1-ol
4-phenylbut-3-yn-2-ol
1-PHENYL-BUT-3-YN-2-OL
2-Methylbut-3-yn-1-ol
1-Buten-3-yn-2-ol (9CI)
6-Hepten-3-yn-2-ol
1,4-DIPHENYL-BUT-3-YN-2-OL
5,15-Hexadecadien-3-yn-2-ol, (5E)-
1,1,1-trichlorooct-3-yn-2-ol
5-Hexen-3-yn-2-ol
4-(triethylsilyl)but-3-yn-2-ol
5-trimethylsilyloxyhex-3-yn-2-ol
(R)-2-aminobut-3-yn-1-ol
pent-2-yn-1-ol
undec-2-yn-1-ol
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