2,2-Diisobutyl-1,3-propanediol

• Catalog Number: ACMA00000032
• Category: Alcohols
• Molecular Weight: 188.31
• Molecular Formula: C₁₁H₂₀O
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 2,2-Diisobutyl-1,3-propanediol?

The molecular formula is C11H24O2.

What is the molecular weight of 2,2-Diisobutyl-1,3-propanediol?

The molecular weight is 188.31 g/mol.

What is the IUPAC name of 2,2-Diisobutyl-1,3-propanediol?

The IUPAC name is 2,2-bis(2-methylpropyl)propane-1,3-diol.

What is the InChI of 2,2-Diisobutyl-1,3-propanediol?

The InChI is InChI=1S/C11H24O2/c1-9(2)5-11(7-12,8-13)6-10(3)4/h9-10,12-13H,5-8H2,1-4H3.

What is the InChIKey of 2,2-Diisobutyl-1,3-propanediol?

The InChIKey is PTRCHMOHGGDNIJ-UHFFFAOYSA-N.

What is the canonical SMILES of 2,2-Diisobutyl-1,3-propanediol?

The canonical SMILES is CC(C)CC(CC(C)C)(CO)CO.

What is the CAS number of 2,2-Diisobutyl-1,3-propanediol?

The CAS number is 10547-96-3.

What is the XLogP3-AA value of 2,2-Diisobutyl-1,3-propanediol?

The XLogP3-AA value is 2.3.

How many hydrogen bond donor counts does 2,2-Diisobutyl-1,3-propanediol have?

2,2-Diisobutyl-1,3-propanediol has 2 hydrogen bond donor counts.

How many rotatable bond count does 2,2-Diisobutyl-1,3-propanediol have?

2,2-Diisobutyl-1,3-propanediol has 6 rotatable bond counts.