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2-methyl-2-buten-1-ol (4675-87-0)
Identification
Name:
2-methyl-2-buten-1-ol
Synonyms:
2-methyl-2-buten-1-ol;2-Buten-1-ol, 2-methyl-;2-METHYLBUT-2-EN-1-OL
CAS:
4675-87-0
EINECS:
225-127-0
Molecular Formula:
C5H10O
Molecular Weight:
86.1323
InChI:
InChI=1/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3
Molecular Structure:
Properties
Flash Point:
50.3°C
Boiling Point:
141.5°C at 760 mmHg
Density:
0.844g/cm
3
Refractive index:
1.435
Flash Point:
50.3°C
Safety Data
Other Product
2-BUTEN-1-OL
2-Buten-1-ol,2-[(methylthio)methyl]-
2-Buten-1-ol, 2-methyl-, (Z)-
3-Methyl-2-buten-1-ol
3-Buten-1-ol, 2-methyl-
1-Buten-2-ol, 3-methyl-
3-Buten-1-ol, 2-methyl-, methanesulfonate
2-Buten-1-ol, 3-methyl-, phenylcarbamate
3-METHYL-2-BUTEN-1-OL-D6
CIS-2-BUTEN-1-OL
2-Buten-1-ol, benzoate
2-Buten-1-ol, propanoate
3-Buten-1-ol, 2-methyl-2-(2-propenyloxy)-, (2R)-
3-Buten-2-ol, 1-[(2-aminophenyl)thio]-2-methyl-
3-Buten-1-ol,2-methyl-, 1-(2-aminobenzoate)
2-Buten-1-ol,2-methyl-, 1-acetate, (2E)-
2-Buten-1-ol, 2-bromo-3-methyl-1-(trimethylsilyl)-
2-Buten-1-ol, 3-methyl-2-(1-methylethenyl)-
3-Buten-1-ol,2-methoxy-2-methyl-
3-Buten-2-ol,2-methyl-1-(phenylsulfinyl)-
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