Skip to the beginning of the images gallery

1,3-Dichloro-2-propanol-d5 - 98 atom % D,97%（CP）, high purity , CAS No.1173020-20-6

COA

Cas Number: 1173020-20-6
Molecular Weight: 134.02
PubChem CID: 57369126

In stock

Item Number

D357372

Grouped product items
SKU	Size	Availability	Price
D357372-10mg	10mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$343.90
D357372-50mg	50mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,029.90
D357372-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$3,089.90

a labelled chloropropanol which shows toxic effects

Basic Description

Synonyms	1173020-20-6 \| Bis(chloromethyl)methanol-d5 \| 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol \| 2-Chloro-1-(chloromethyl)ethanol-d5 \| DTXSID90724506 \| D98040 \| 1,3-DICHLORO-ISO-PROPYL-D5 ALCOHOL \| 1,3-Dichloroisopropyl-d5 alcohol, 98 atom % D, 98% (CP) \|
Specifications & Purity	≥98 atom% D,≥97%
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	1,3-Dichloro-2-propanol-d5 is a labelled chloropropanol which shows toxic effects.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Halohydrins
    - Subclass Chlorohydrins

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Halohydrins
Subclass	Chlorohydrins
Intermediate Tree Nodes	Not available
Direct Parent	Chlorohydrins
Alternative Parents	Secondary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Chlorohydrin - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as chlorohydrins. These are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol
INCHI	InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2/i1D2,2D2,3D
InChIKey	DEWLEGDTCGBNGU-UXXIZXEISA-N
Smiles	C(C(CCl)O)Cl
Isomeric SMILES	[2H]C([2H])(C([2H])(C([2H])([2H])Cl)O)Cl
UN Number	2750
Packing Group	II
Molecular Weight	134.02
Reaxy-Rn	1732063
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732063&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.

3 results found

Lot Number	Certificate Type	Date	Item
D2228187	Certificate of Analysis	Feb 07, 2025	D357372
D2228188	Certificate of Analysis	Feb 07, 2025	D357372
D2228174	Certificate of Analysis	Feb 07, 2025	D357372

Chemical and Physical Properties

Sensitivity	Hygroscopic;light sensitive
Boil Point(°C)	174.3 °C
Melt Point(°C)	-4° C
Molecular Weight	134.010 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	133.011 Da
Monoisotopic Mass	133.011 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	28.000
Isotope Atom Count	5
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration