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2-Buten-2-ol, (2E)-(9CI) (23169-87-1)
Identification
Name:
2-Buten-2-ol, (2E)-(9CI)
Synonyms:
2-Buten-2-ol,(E)- (8CI); (E)-2-Buten-2-ol; trans-2-Hydroxy-2-butene
CAS:
23169-87-1
Molecular Formula:
C4H8 O
Molecular Weight:
72.1057
InChI:
InChI=1/C4H8O/c1-3-4(2)5/h3,5H,1-2H3/b4-3+
Molecular Structure:
Properties
Flash Point:
15.4°C
Boiling Point:
87.3°Cat760mmHg
Density:
0.843g/cm
3
Refractive index:
1.428
Flash Point:
15.4°C
Safety Data
Other Product
2-Buten-2-ol, acetate, (2E)-
2-Buten-1-ol,4-chloro-, (2E)-
2-Buten-1-ol,1-acetate, (2E)-
2-Buten-1-ol, 3-methoxy-, (2E)-
(2E)-4-(Benzyloxy)-2-buten-1-ol
2-Buten-1-ol,2-methyl-4-(1H-purin-6-yl-8-14C-amino)-, (2E)- (9CI)
2-Buten-1-ol,4-(2-ethyl-1-methyl-1H-indol-3-yl)-,(2E)-(9CI)
2-Buten-1-ol,4-(2-ethyl-1H-indol-3-yl)-,(2E)-(9CI)
2-Buten-1-ol,3-methyl-4-(1H-purin-6-ylamino)-, (2E)- (9CI)
2-Buten-1-amine, (2E)-(9CI)
2-Buten-2-ol, (2Z)-(9CI)
2-Buten-2-ol, 4,4,4-trifluoro- (9CI)
2-Buten-1-ol,1-(2-aminobenzoate), (2E)-
2-Buten-1-ol,2-methyl-, 1-acetate, (2E)-
2-Buten-1-ol, 3-(2-chlorophenyl)-, (2E)-
2-Buten-1-ol, 2-methyl-3,4-diphenyl-, (2E)-
2-Buten-1-ol, 3-chloro-2-iodo-, (2E)-
2-Buten-1-ol, 4-cyclohexylidene-2-methyl-, (2E)-
2-Buten-1-ol, 4-cyclohexylidene-2-[(trimethylsilyl)methyl]-, (2E)-
3-Buten-2-ol, (2R)-(9CI)
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