missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Organooxygen compounds
  6. Alcohols and polyols
  7. cis-2-Butene-1,4-diol, 96%, remainder trans-isomer

cis-2-Butene-1,4-diol, 96%, remainder trans-isomer

Catalog No. p-7024466
Change view
Click to view available options
Quantity:
1000 g
250 g
Catalog No. Quantity
AAA1918230 250 g
AAA191820B 1000 g
2 options

Catalog No. AAA1918230

Supplier: Thermo Scientific Chemicals A1918230

Only null left

Description

CAS: 6117-80-2 | C4H8O2 | 88.11 g/mol

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.

Applications
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.

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

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

Specifications

Melting Point 6°C to 8°C
Density 1.07
Boiling Point 131°C to 132°C (12 mmHg)
Flash Point 127°C (260°F)
Refractive Index 1.478
Quantity 250 g
Beilstein 1679241
Solubility Information Soluble in water.
Formula Weight 88.11
Percent Purity 96%
Assay remainder trans-isomer
Chemical Name or Material cis-2-Butene-1,4-diol
Show More Show Less

Safety and Handling

Hazard Category H302-H315-H319-H335
Hazard Statement GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber 228-085-1
RTECSNumber EM4970000
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only