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Propargyl bromide solution - 80 wt% in toluene,contains 0.3 % MgO as stabilizer, high purity , CAS No.106-96-7(toluene)

20 Citations

COA

Grade & Purity:

80 wt% in toluene,contains 0.3 % MgO as stabilizer

Cas Number: 106-96-7(toluene)
Molecular Weight: 118.96
Beilstein Registry Number: 605309
MDL number: MFCD00000241
PubChem CID: 7842

In stock

Item Number

P106960

Grouped product items
SKU	Size	Availability	Price
P106960-25g	25g	1	$37.90
P106960-100g	100g	4	$103.90
P106960-500g	500g	1	$465.90

Basic Description

Synonyms	NSC8801 \| NSC-8801 \| 3-bromoprop-1-yne \| Q7250094 \| 1-Propyne, 3-bromo- \| EINECS 203-447-1 \| Propargyl bromide (80% wt.in toluene) contains 0.3% magnesium oxide as stabilizer \| Progargyl bromide \| C3H3Br \| UN2345 \| FT-0615128 \| 3-bromoprop-1-yn \| AI3-2659
Specifications & Purity	80 wt% in toluene,contains 0.3 % MgO as stabilizer
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 Acetylides

Kingdom	Organic compounds
Superclass	Acetylides
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Acetylides
Alternative Parents	Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acetylide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
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	3-bromoprop-1-yne
INCHI	InChI=1S/C3H3Br/c1-2-3-4/h1H,3H2
InChIKey	YORCIIVHUBAYBQ-UHFFFAOYSA-N
Smiles	C#CCBr
Isomeric SMILES	C#CCBr
WGK Germany	2
RTECS	UK4375000
UN Number	3286
Packing Group	II
Molecular Weight	118.96
Beilstein	605309
Reaxy-Rn	605309
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605309&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.

20 results found

Lot Number	Certificate Type	Date	Item
K2408580	Certificate of Analysis	Oct 28, 2024	P106960
K2408581	Certificate of Analysis	Oct 28, 2024	P106960
K2408582	Certificate of Analysis	Oct 28, 2024	P106960
B2426151	Certificate of Analysis	Feb 18, 2024	P106960
B2426152	Certificate of Analysis	Feb 18, 2024	P106960
B2426153	Certificate of Analysis	Feb 18, 2024	P106960
B2426154	Certificate of Analysis	Feb 18, 2024	P106960
B2426155	Certificate of Analysis	Feb 18, 2024	P106960
B2426156	Certificate of Analysis	Feb 18, 2024	P106960
J2421325	Certificate of Analysis	Feb 18, 2024	P106960
J2409112	Certificate of Analysis	Feb 18, 2024	P106960
C2316226	Certificate of Analysis	Mar 06, 2023	P106960
C2316201	Certificate of Analysis	Mar 06, 2023	P106960
C2316162	Certificate of Analysis	Mar 06, 2023	P106960
J2222506	Certificate of Analysis	Oct 17, 2022	P106960
J2222508	Certificate of Analysis	Oct 17, 2022	P106960
J2222507	Certificate of Analysis	Oct 17, 2022	P106960
G2216442	Certificate of Analysis	Jun 29, 2022	P106960
G2216440	Certificate of Analysis	Jun 29, 2022	P106960
G2216441	Certificate of Analysis	Jun 29, 2022	P106960

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Chemical and Physical Properties

Solubility	Soluble in ethanol, ether, and benzene.
Sensitivity	Light Sensitive
Refractive Index	1.4922
Flash Point(°F)	10℃
Flash Point(°C)	10℃
Boil Point(°C)	88-90°C
Melt Point(°C)	-61 °C
Molecular Weight	118.960 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	117.942 Da
Monoisotopic Mass	117.942 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	4
Formal Charge	0
Complexity	38.500
Isotope Atom Count	0
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

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