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2-Bromo-1,1-dimethoxypropane - 95%, high purity , CAS No.33170-72-8

COA

Grade & Purity:

≥95%

Cas Number: 33170-72-8
Molecular Weight: 183.04
PubChem CID: 12293010
PubChem SID: 504767041

In stock

Item Number

B183758

Grouped product items
SKU	Size	Availability	Price
B183758-250mg	250mg	3	$24.90
B183758-1g	1g	3	$45.90
B183758-5g	5g	3	$120.90
B183758-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$217.90
B183758-25g	25g	2	$366.90
B183758-100g	100g	2	$1,254.90

Basic Description

Synonyms	2-Bromo-1,1-dimethoxypropane \| 33170-72-8 \| 2-Bromo-1,1-dimethoxy-propane \| MFCD11505877 \| Propane, 2-bromo-1,1-dimethoxy- \| SCHEMBL1674231 \| DTXSID50485181 \| HFTQXLCZRCQAAX-UHFFFAOYSA-N \| bromopropionaldehyde dimethyl acetal \| AC5914 \| 2-bromopropionaldehyde dimethyl acetal
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Acetals
Alternative Parents	Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetal - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' 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

Pubchem Sid	504767041
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767041
IUPAC Name	2-bromo-1,1-dimethoxypropane
INCHI	InChI=1S/C5H11BrO2/c1-4(6)5(7-2)8-3/h4-5H,1-3H3
InChIKey	HFTQXLCZRCQAAX-UHFFFAOYSA-N
Smiles	CC(C(OC)OC)Br
Isomeric SMILES	CC(C(OC)OC)Br
Molecular Weight	183.04
Reaxy-Rn	1697636
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697636&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
C2524508	Certificate of Analysis	Sep 05, 2022	B183758
L2214113	Certificate of Analysis	Sep 05, 2022	B183758
L2214105	Certificate of Analysis	Sep 05, 2022	B183758
L2214115	Certificate of Analysis	Sep 05, 2022	B183758
L2214116	Certificate of Analysis	Sep 05, 2022	B183758
L2214091	Certificate of Analysis	Sep 05, 2022	B183758

Chemical and Physical Properties

Molecular Weight	183.040 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	181.994 Da
Monoisotopic Mass	181.994 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	54.400
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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