2-BUTENE-1,4-DIOL structure
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Common Name | 2-BUTENE-1,4-DIOL | ||
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CAS Number | 821-11-4 | Molecular Weight | 88.10510 | |
Density | 1.07 g/mL at 25ºC(lit.) | Boiling Point | 131.5ºC12 mm Hg(lit.) | |
Molecular Formula | C4H8O2 | Melting Point | 7ºC(lit.) | |
MSDS | N/A | Flash Point | >230 °F |
Name | 2-butene-1,4-diol |
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Synonym | More Synonyms |
Density | 1.07 g/mL at 25ºC(lit.) |
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Boiling Point | 131.5ºC12 mm Hg(lit.) |
Melting Point | 7ºC(lit.) |
Molecular Formula | C4H8O2 |
Molecular Weight | 88.10510 |
Flash Point | >230 °F |
Exact Mass | 88.05240 |
PSA | 40.46000 |
Index of Refraction | n20/D 1.478(lit.) |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | 22-36/37/38 |
Safety Phrases | 26-36 |
WGK Germany | 1 |
RTECS | EM4970000 |
HS Code | 29052900 |
Precursor 10 | |
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DownStream 10 | |
(E)-1,4-dihydroxy-2-butene |
trans-1,4-dihydroxy-2-butene |
Cyclopropanecarboxylicacid,2-bromo |
trans-2-bromocyclopropanecarboxylic acid |
cis 2-butene-1,4-diol |
(+-)-trans-2-Brom-cyclopropancarbonsaeure |
(E)-2-butene-1,4-diol |
(1SR,2RS)-2-bromocyclopropanecarboxylic acid |
trans-2-butene-1,4-diol |
(+-)-2t-Brom-cyclopropan-r-carbonsaeure |