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CAS RN 1464-53-5

OO

CAS RN 1464-53-5

IUPAC Name: 2,2'-bioxirane
Synonyms: diepoxybutane bioxirane dioxybutadiene butane diepoxide 1,2:3,4-diepoxybutane DL butadiene dioxide 1,1'-bi[ethylene oxide] 1,3-butadiene diepoxide 1,2:3,4-butadiene diepoxide butadiendioxyd
Molecular Weight (g/mol): 86.09
Molecular Formula: C4H6O2
InChi Key: ZFIVKAOQEXOYFY-UHFFFAOYNA-N
SMILES: C1OC1C1CO1
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1

Sigma Aldrich 1,3-Butadiene diepoxide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 56°C to 58°C (25 mmHg)
Percent Purity 97%
Linear Formula C4H6O2
CAS 1464-53-5
Molecular Weight (g/mol) 86.09
MDL Number MFCD00005120
Refractive Index n20/D 1.434 (literature)
Synonym 1,2,3,4-Diepoxybutane
Recommended Storage 2°C to 8°C
Molecular Formula C4H6O2
Density 1.113 g/mL (at 25°C)
Melting Point 2°C to 4°C
2

Butadiene diepoxide, 95%, Thermo Scientific™

CAS: 1464-53-5 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005120 InChI Key: ZFIVKAOQEXOYFY-UHFFFAOYSA-N Synonym: diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd PubChem CID: 11254 ChEBI: CHEBI:23704 IUPAC Name: 2-(oxiran-2-yl)oxirane SMILES: C1C(O1)C2CO2

PubChem CID 11254
CAS 1464-53-5
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:23704
MDL Number MFCD00005120
SMILES C1C(O1)C2CO2
Synonym diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd
IUPAC Name 2-(oxiran-2-yl)oxirane
InChI Key ZFIVKAOQEXOYFY-UHFFFAOYSA-N
Molecular Formula C4H6O2
3

1,3-Butadiene Diepoxide, SPEX CertiPrep™
SDP

CAS: 1464-53-5 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 InChI Key: ZFIVKAOQEXOYFY-UHFFFAOYSA-N PubChem CID: 11254 ChEBI: CHEBI:23704 IUPAC Name: 2-(oxiran-2-yl)oxirane SMILES: C1C(O1)C2CO2

PubChem CID 11254
CAS 1464-53-5
Molecular Weight (g/mol) 86.09
ChEBI CHEBI:23704
SMILES C1C(O1)C2CO2
IUPAC Name 2-(oxiran-2-yl)oxirane
InChI Key ZFIVKAOQEXOYFY-UHFFFAOYSA-N
Molecular Formula C4H6O2