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1-Butanol-d₁₀ - 99 atom% D, high purity , CAS No.34193-38-9

    Grade & Purity:
  • ≥99 atom% D
In stock
Item Number
B474143
Grouped product items
SKU Size
Availability
Price Qty
B474143-250mg
250mg
2
$179.90
B474143-1g
1g
1
$479.90
View related series
Stable isotope (189)

Basic Description

Synonyms 1-Butanol-d10 | DTXSID00369765 | n-Butyl Alcohol-d10 | 1-Butanol-d10, 99 atom % D | (?H?)butan-1-(?H)ol | n-Butanol-D10 | MFCD00002966 | 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane | EPA Method 541 UCMR 4 Surrogate 1-butanol D10 1000 microg/mL in M
Specifications & Purity ≥99 atom% D
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Product Application:

Isotope labelled 1-Butanol, a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films as well as in the preparation of bioavailable CB1 antagonists. Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Primary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504760965
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760965
IUPAC Name 1,1,1,2,2,3,3,4,4-nonadeuterio-4-deuteriooxybutane
INCHI InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2,4D2,5D
InChIKey LRHPLDYGYMQRHN-NWURLDAXSA-N
Smiles CCCCO
Isomeric SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])O[2H]
Alternate CAS 71-36-3(Unlabeled)
Molecular Weight 84.18
Reaxy-Rn 969148
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969148&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
F2309428 Certificate of Analysis May 11, 2023 B474143
F2309222 Certificate of Analysis May 11, 2023 B474143
F2309225 Certificate of Analysis May 11, 2023 B474143
F2309223 Certificate of Analysis May 11, 2023 B474143

Chemical and Physical Properties

Solubility Chloroform (Slightly), Ethyl Acetate (Slightly)
Sensitivity Hygroscopic;Air sensitive;Light sensitive
Refractive Index n20/D 1.3956 (lit.)
Boil Point(°C) 116-118 °C
Molecular Weight 84.180 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 84.1359 Da
Monoisotopic Mass 84.1359 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 5
Formal Charge 0
Complexity 13.100
Isotope Atom Count 10
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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