1-Butanol-d10

Base Information

• Chemical Name: 1-Butanol-d10
• CAS No.: 34193-38-9
• Molecular Formula: C4D10 O
• Molecular Weight: 84.18
• Hs Code.: 28459000
• European Community (EC) Number: 686-134-6
• DSSTox Substance ID: DTXSID00369765
• Nikkaji Number: J364.537A
• Wikidata: Q82157072
• Mol file: 34193-38-9.mol

Synonyms:1-Butanol-d10;34193-38-9;n-Butanol-D10;1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane;1-Butanol D10;n-Butyl Alcohol-d10;Butanol, N-(d10);(2H10)-1-Butanol;(?H?)butan-1-(?H)ol;DTXSID00369765;1-Butanol-d10, 99 atom % D;MFCD00002966;D97874;1-Butan-1,1,2,2,3,3,4,4,4-d9-ol-d;J-019485;EPA Method 541 UCMR 4 Surrogate 1-butanol D10 1000 microg/mL in Methanol

Chemical Property of 1-Butanol-d10

Chemical Property:

• Vapor Pressure: 8.52mmHg at 25°C
• Refractive Index: n20/D 1.3956(lit.)
• Boiling Point: 116-118 °C
• Flash Point: 95 °F
• PSA: 20.23000
• Density: 0.920 g/mL at 25 °C(lit.)
• LogP: 0.77880
• Storage Temp.: 4°C
• Solubility.: Chloroform (Slightly), Ethyl Acetate (Slightly)
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 84.135932398
• Heavy Atom Count: 5
• Complexity: 13.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Butanol-d10(n-ButylAlcohol-d10) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn,F
• Statements: 10-22-37/38-41-67
• Safety Statements: 13-26-37/39-46-7/9

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCCCO
• Isomeric SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])O[2H]
• Uses: Isotope labelled 1-Butanol (n-Butyl Alcohol), a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2) . Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.