trans-But-2-ene

The E stereoisomer of but-2-ene, with methyl groups on opposite sides.

Formula
C4H8
Functional group
Alkenes
Molar mass
56.11 g/mol
Also known as
(E)-but-2-ene, trans-2-Butene, trans-Butene, 2-BUTENE, (E)-, 2-trans-Butene, beta-trans-Butylene

Overview

The E stereoisomer of but-2-ene, with methyl groups on opposite sides.

Its atom connectivity matches cis-but-2-ene, but the arrangement around the double bond differs. E/Z assignment compares priorities separately at each alkene carbon; for this simple example, the methyl groups have higher priority than hydrogen.

Identifiers

Formula
C4H8
Functional group
Alkenes
Molar mass
56.11 g/mol
Also known as
(E)-but-2-ene, trans-2-Butene, trans-Butene, 2-BUTENE, (E)-, 2-trans-Butene, beta-trans-Butylene
Chemical identifiers
SMILES
C/C=C/C
InChI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
PubChem CID
62695

Properties

Melting Point
-105.52 °C
Boiling Point
0.88 °C
Density
0.6042 g/cu cm at 20/4 °C
Water solubility
Solubility in water, 511 mg/L at 25 °C

Related compounds

Connected reactions

References

  1. PubChem Compound Summary: trans-But-2-ene (CID 62695)National Center for Biotechnology Information · PubChem

    Identity, molecular formula, molecular weight and aliases retrieved via PUG REST on 2026-09-08.

  2. OpenStax Organic Chemistry: Cis–trans isomerism in alkenesJohn McMurry · OpenStax · 2023

    Supports the qualitative structural interpretation of the recorded molecular structure; no new physical measurement or verified preparative yield is claimed.

  3. Hazardous Substances Data Bank (HSDB): trans-But-2-ene — melting pointHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/62695#section=Melting-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-78

  4. Hazardous Substances Data Bank (HSDB): trans-But-2-ene — boiling pointHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/62695#section=Boiling-Point. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Haynes, W.M. (ed.). CRC Handbook of Chemistry and Physics. 95th Edition. CRC Press LLC, Boca Raton: FL 2014-2015, p. 3-78

  5. Hazardous Substances Data Bank (HSDB): trans-But-2-ene — densityHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/62695#section=Density. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Larranaga, M.D., Lewis, R.J. Sr., Lewis, R.A.; Hawley's Condensed Chemical Dictionary 16th Edition. John Wiley & Sons, Inc. Hoboken, NJ 2016., p. 217

  6. Hazardous Substances Data Bank (HSDB): trans-But-2-ene — solubilityHazardous Substances Data Bank (HSDB)

    Retrieved through PubChem PUG View on 2026-09-08. https://pubchem.ncbi.nlm.nih.gov/compound/62695#section=Solubility. Source value, complete property clause or compact miscibility statement retained; absent pressure, temperature or phase conditions are not inferred. Original reference: Suzuki T; J Computer-Aided Molecular Design 5: 149-66 (1991)