1-Butanol-d10

• Catalog Number: ACM34193389
• Product Name: 1-Butanol-d10
• CAS: 34193-38-9
• Category: Heterocyclic Organic Compound
• Synonyms: N-BUTYL ALCOHOL-D10;N-BUTANOL-D10;1-BUTANOL-D10;1-BUTANOL-D10, 99+ ATOM % D;1-Butanol-d10, 99.5 atom % D, for NMR;n-Butyl-D10 Alcohol;1-Butan-1,1,2,2,3,3,4,4,4-d9-ol-d;butyl alcohol-d10
• Molecular Weight: 84.18
• Molecular Formula: C₄D₁₀O
• Boiling Point: 116-118°C
• Flash Point: 95°F
• Density: 0.920g/mL at 25°C(lit.)
• Hazard Statements: Xn,F
• Safety Description: 13-26-37/39-46-7/9
• Supplemental Hazard Statements: H226-H302-H315-H318-H335-H335+H336-H336
• Symbol: GHS02,GHS05,GHS07

Custom Q&A

What is the molecular formula of 1-Butanol-d10?

The molecular formula of 1-Butanol-d10 is C4H10O.

What is the molecular weight of 1-Butanol-d10?

The molecular weight of 1-Butanol-d10 is 84.18 g/mol.

What are some synonyms of 1-Butanol-d10?

Some synonyms of 1-Butanol-d10 include n-Butanol-D10, 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane, and EPA Method 541 UCMR 4 Surrogate.

When was 1-Butanol-d10 first created?

1-Butanol-d10 was first created on July 19, 2005.

What is the IUPAC name of 1-Butanol-d10?

The IUPAC name of 1-Butanol-d10 is 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane.

What is the Canonical SMILES representation of 1-Butanol-d10?

The Canonical SMILES representation of 1-Butanol-d10 is CCCCO.

What is the InChIKey of 1-Butanol-d10?

The InChIKey of 1-Butanol-d10 is LRHPLDYGYMQRHN-NWURLDAXSA-N.

How many hydrogen bond donor counts does 1-Butanol-d10 have?

1-Butanol-d10 has 1 hydrogen bond donor count.

What is the topological polar surface area of 1-Butanol-d10?

The topological polar surface area of 1-Butanol-d10 is 20.2 Å2.

Is 1-Butanol-d10 a canonicalized compound?

Yes, 1-Butanol-d10 is a canonicalized compound according to PubChem.