2-Methylene-1,3-propanediol

• CAS: 3513-81-3
• Catalog Number: ACM-MO-3513813
• Category: Polymer/Macromolecule; Alcohol-Difunctional
• Molecular Weight: 88.11 g/mol
• Molecular Formula: C4H8O2
• Synonyms: 2-methylenepropane-1,3-diol; 2-methylidenepropane-1,3-diol
• Canonical SMILES: OCC(=C)CO
• InChI: 1S/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2
• InChI Key: JFFYKITVXPZLQS-UHFFFAOYSA-N
• Boiling Point: 93-95 °C/2 mmHg
• Density: 1.081 g/mL at 25 °C (lit.)
• Application: This product is suitable for scientific research.
• Assay: 97%
• EC Number: 222-516-7
• Features And Benefits: 1. High quality products; 2. Fast delivery; 3. Additional products can be ordered, please contact us for details
• MDL Number: MFCD00075162
• NACRES: NA.23
• PubChem ID: 24860646
• Quality Level: 100
• Refractive Index: n20/D 1.473
• Specific Gravity: 1.081

Custom Q&A

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

The molecular formula of 2-Methylene-1,3-propanediol is C4H8O2.

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

The molecular weight of 2-Methylene-1,3-propanediol is 88.11 g/mol.

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

The IUPAC name of 2-Methylene-1,3-propanediol is 2-methylidenepropane-1,3-diol.

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

The InChI key of 2-Methylene-1,3-propanediol is JFFYKITVXPZLQS-UHFFFAOYSA-N.

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

The canonical SMILES representation of 2-Methylene-1,3-propanediol is C=C(CO)CO.

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

The CAS number of 2-Methylene-1,3-propanediol is 3513-81-3.

How many hydrogen bond donor counts are there in 2-Methylene-1,3-propanediol?

There are 2 hydrogen bond donor counts in 2-Methylene-1,3-propanediol.

What is the exact mass of 2-Methylene-1,3-propanediol?

The exact mass of 2-Methylene-1,3-propanediol is 88.052429494 g/mol.

Is 2-Methylene-1,3-propanediol a canonicalized compound?

Yes, 2-Methylene-1,3-propanediol is a canonicalized compound according to PubChem.