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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:56, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443262564 of page 2,3,3-Trimethylpentane for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:56, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443262564 of page 2,3,3-Trimethylpentane for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 443262564 of page 2,3,3-Trimethylpentane with values updated to verified values.

2,3,3-Trimethylpentane
Names


IUPAC name 2,3,3-trimethylpentane
Identifiers
3D model (JSmol)	Interactive image Interactive image
ChemSpider	10742
PubChem CID	11215
InChI InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3Key: OKVWYBALHQFVFP-UHFFFAOYSA-N InChI=1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3 InChI=1/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3Key: OKVWYBALHQFVFP-UHFFFAOYAT
SMILES CCC(C)(C)C(C)C CC(C)C(C)(C)CC
Properties
Chemical formula	C₈H₁₈
Molar mass	114.232 g·mol
Melting point	-100.7 °C
Boiling point	115 °C
Hazards
Flash point	-6 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound