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CAS RN 110-57-6

ClCl(E)

CAS RN 110-57-6

IUPAC Name: (2E)-1,4-dichlorobut-2-ene
Synonyms: 1,4-dichlorobut-2-ene 1,4-dichloro-2-butene(trans)
Molecular Weight (g/mol): 124.99
Molecular Formula: C4H6Cl2
InChi Key: FQDIANVAWVHZIR-OWOJBTEDSA-N
SMILES: ClC\C=C\CCl
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1 – 4 of 4 results
1

Sigma Aldrich trans-1,4-Dichloro-2-butene

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
CAS 110-57-6
2

Agilent Technologies trans-1,4-Dichloro-2-butene Solution, 100μg/mL in methanol, Ultra Scientific

CAS: 110-57-6 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 InChI Key: FQDIANVAWVHZIR-OWOJBTEDSA-N PubChem CID: 642197 ChEBI: CHEBI:82446 IUPAC Name: (E)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl

ENCOMPASS
PubChem CID 642197
CAS 110-57-6
Molecular Weight (g/mol) 124.992
ChEBI CHEBI:82446
SMILES C(C=CCCl)Cl
IUPAC Name (E)-1,4-dichlorobut-2-ene
InChI Key FQDIANVAWVHZIR-OWOJBTEDSA-N
Molecular Formula C4H6Cl2
3

Sigma Aldrich trans-1,4-Dichloro-2-butene

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 74°C to 76°C (40 mmHg)
Percent Purity 98%
Linear Formula ClCH2CH=CHCH2Cl
CAS 110-57-6
Molecular Weight (g/mol) 125
MDL Number MFCD00000988
Refractive Index n20/D 1.488 (literature)
RTECS Number EM4903000
Recommended Storage 2°C to 8°C
Molecular Formula C4H6Cl2
EINECS Number 203-779-7
Density 1.183 g/mL (at 25°C (literature))
Melting Point 1°C to 3°C (lit.)
4

trans-1,4-dichloro-2-butene, SPEX CertiPrep™
SDP

CAS: 110-57-6 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 InChI Key: FQDIANVAWVHZIR-OWOJBTEDSA-N PubChem CID: 642197 ChEBI: CHEBI:82446 IUPAC Name: (E)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl

PubChem CID 642197
CAS 110-57-6
Molecular Weight (g/mol) 124.992
ChEBI CHEBI:82446
SMILES C(C=CCCl)Cl
IUPAC Name (E)-1,4-dichlorobut-2-ene
InChI Key FQDIANVAWVHZIR-OWOJBTEDSA-N
Molecular Formula C4H6Cl2