trans-1,4-Dichloro-2-butene
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- ₹0
- Product name: trans-1,4-Dichloro-2-butene
- CAS: 110-57-6
- MF: C4H6Cl2
- MW: 125
- EINECS:203-779-7
- MDL Number:MFCD00000988
- Synonyms:2-Butene,1,4-dichloro-,(E)- ;4-dichloro-(e)-2-buten ;4-dichloro-trans-2-buten ;trans-1,4-Dichlor-2-buten ;TRANS-1,4-DICHLORO-2-BUTENE, TECH., 85%;TRANS-1,4-DICHLORO-2-BUTENE 1X1ML MEOH 2 000UG/ML;TRANS-1,4-DICHLORO-2-BUTENE, 1000MG, NEA T;TRANS-1,4-DICHLORO-2-BUTENE, 100MG, NEAT
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Properties
Melting point :1-3 °C(lit.)
Boiling point :74-76 °C40 mm Hg(lit.)
Density :1.183 g/mL at 25 °C(lit.)
vapor pressure :10 mm Hg ( 20 °C)
refractive index :n20/D 1.488(lit.)
Flash point :129 °F
storage temp. :2-8°C
solubility :Chloroform, Ethyl Acetate
form :Oil
color :Clear Colourless to Light Yellow
BRN :1719693
InChIKey :FQDIANVAWVHZIR-OWOJBTEDSA-N
CAS DataBase Reference :110-57-6(CAS DataBase Reference)
IARC :3 (Vol. 15, Sup 7, 71) 1999
NIST Chemistry Reference :2-Butene, 1,4-dichloro-, (E)-(110-57-6)
EPA Substance Registry System :trans-1,4-Dichloro-2-butene (110-57-6)
Boiling point :74-76 °C40 mm Hg(lit.)
Density :1.183 g/mL at 25 °C(lit.)
vapor pressure :10 mm Hg ( 20 °C)
refractive index :n
Flash point :129 °F
storage temp. :2-8°C
solubility :Chloroform, Ethyl Acetate
form :Oil
color :Clear Colourless to Light Yellow
BRN :1719693
InChIKey :FQDIANVAWVHZIR-OWOJBTEDSA-N
CAS DataBase Reference :110-57-6(CAS DataBase Reference)
IARC :3 (Vol. 15, Sup 7, 71) 1999
NIST Chemistry Reference :2-Butene, 1,4-dichloro-, (E)-(110-57-6)
EPA Substance Registry System :trans-1,4-Dichloro-2-butene (110-57-6)
Safety Information
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Description
trans-1,4-Dichloro-2-butene was used as starting reagent in the synthesis oftrans-tetrahydrofuran (THF) ring building block. It was also employed in the chemical synthesis of swainsonine [(1S,2R,8R,8 αR)-trihydroxyindolizidine]and 9-alkylpurines.Related product price
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