2,3,3-Trimethyl-1-butene

Specification:
| Synonyms Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9 | IUPAC Name 2,3,3-trimethylbut-1-ene | Canonical SMILES CC(=C)C(C)(C)C | InChI Key AUYRUAVCWOAHQN-UHFFFAOYSA-N | Boiling Point 79.3ºC at 760 mmHg | Melting Point -109.9ºC | Flash Point -17ºC | Density 0.706 g/cm³ | Appearance CLEAR COLOURLESS LIQUID | EC Number 209-845-1 | Exact Mass 98.10960 | Hazard Statements H225-H304-H315-H319-H335 | H-Bond Acceptor 0 | H-Bond Donor 0 | Packing Group II | RIDADR UN 2278 3 / PGII | Safety Description 16-26-36/37/39 | Symbol GHS02 | WGK Germany 3 What is the molecular formula of 2,3,3-trimethyl-1-butene? The molecular formula of 2,3,3-trimethyl-1-butene is C7H14. What is the molecular weight of 2,3,3-trimethyl-1-butene? The molecular weight of 2,3,3-trimethyl-1-butene is 98.19 g/mol. What is the IUPAC name of 2,3,3-trimethyl-1-butene? The IUPAC name of 2,3,3-trimethyl-1-butene is 2,3,3-trimethylbut-1-ene. What is the InChI of 2,3,3-trimethyl-1-butene? The InChI of 2,3,3-trimethyl-1-butene is InChI=1S/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H3. What is the InChIKey of 2,3,3-trimethyl-1-butene? The InChIKey of 2,3,3-trimethyl-1-butene is AUYRUAVCWOAHQN-UHFFFAOYSA-N. What is the canonical SMILES of 2,3,3-trimethyl-1-butene? The canonical SMILES of 2,3,3-trimethyl-1-butene is CC(=C)C(C)(C)C. What is the CAS number of 2,3,3-trimethyl-1-butene? The CAS number of 2,3,3-trimethyl-1-butene is 594-56-9. What is the EC number of 2,3,3-trimethyl-1-butene? The EC number of 2,3,3-trimethyl-1-butene is 209-845-1. What is the DSSTox Substance ID of 2,3,3-trimethyl-1-butene? The DSSTox Substance ID of 2,3,3-trimethyl-1-butene is DTXSID80208123. Is 2,3,3-trimethyl-1-butene a canonicalized compound? Yes, 2,3,3-trimethyl-1-butene is a canonicalized compound.

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