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cis-2-Butene-1,4-diol, 96%, remainder trans-isomer, Thermo Scientific Chemicals
$96.25 - $233.75
Chemical Identifiers
| CAS | 6117-80-2 |
|---|---|
| Molecular Formula | C4H8O2 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00002924,MFCD00063207 |
| InChI Key | ORTVZLZNOYNASJ-UPHRSURJSA-N |
| Synonym | cis-2-butene-1,4-diol, z-2-butene-1,4-diol, cis-butenediol, unii-za7vgu6scv, cis-1,4-dihydroxy-2-butene, z-but-2-ene-1,4-diol, 2-butene-1,4-diol, 2z-but-2-ene-1,4-diol, 2-butene-1,4-diol, z, za7vgu6scv |
| PubChem CID | 643790 |
| IUPAC Name | (Z)-but-2-ene-1,4-diol |
| SMILES | OC\C=C/CO |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1918230
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Thermo Scientific Chemicals
A1918230 |
250 g |
Each for $96.25
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AAA191820B
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Thermo Scientific Chemicals
A191820B |
1000 g |
Each for $233.75
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Description
cis-2-Butene-1, 4-diol is used as a probe for studying isomerization versus hydrogenation and hydrogenolysis reactions. (DPCB-OMe) efficiently catalyzes cyclodehydration of cis-2-butene-1,4-diol with active methylene compounds to give 2-vinyl-2,3-dihydrofurans in good to high yields. Grubbs's cross metathesis of eugenol with cis-2-butene-1, 4-diol to make a natural product, an organometallic experiment.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applicationscis-2-Butene-1, 4-diol is used as a probe for studying isomerization versus hydrogenation and hydrogenolysis reactions. (DPCB-OMe) efficiently catalyzes cyclodehydration of cis-2-butene-1,4-diol with active methylene compounds to give 2-vinyl-2,3-dihydrofurans in good to high yields. Grubbs′s cross metathesis of eugenol with cis-2-butene-1, 4-diol to make a natural product, an organometallic experiment.
Solubility
Soluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
| 6117-80-2 | |
| 88.11 | |
| ORTVZLZNOYNASJ-UPHRSURJSA-N | |
| 643790 | |
| OC\C=C/CO |
| C4H8O2 | |
| MFCD00002924,MFCD00063207 | |
| cis-2-butene-1,4-diol, z-2-butene-1,4-diol, cis-butenediol, unii-za7vgu6scv, cis-1,4-dihydroxy-2-butene, z-but-2-ene-1,4-diol, 2-butene-1,4-diol, 2z-but-2-ene-1,4-diol, 2-butene-1,4-diol, z, za7vgu6scv | |
| (Z)-but-2-ene-1,4-diol |
Specifications
| 6117-80-2 | |
| 1.07 | |
| 127°C (260°F) | |
| 1.478 | |
| 250 g | |
| cis-2-butene-1,4-diol, z-2-butene-1,4-diol, cis-butenediol, unii-za7vgu6scv, cis-1,4-dihydroxy-2-butene, z-but-2-ene-1,4-diol, 2-butene-1,4-diol, 2z-but-2-ene-1,4-diol, 2-butene-1,4-diol, z, za7vgu6scv | |
| ORTVZLZNOYNASJ-UPHRSURJSA-N | |
| (Z)-but-2-ene-1,4-diol | |
| 643790 | |
| 96% | |
| remainder trans-isomer |
| 6°C to 8°C | |
| 131°C to 132°C (12 mmHg) | |
| C4H8O2 | |
| MFCD00002924,MFCD00063207 | |
| 1679241 | |
| Soluble in water. | |
| OC\C=C/CO | |
| 88.11 | |
| 88.11 | |
| cis-2-Butene-1,4-diol |
Safety and Handling
GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
EINECSNumber : 228-085-1
RTECSNumber : EM4970000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only