1-Bromo-2-pentyne

Modify Date: 2025-08-25 14:53:42

1-Bromo-2-pentyne Structure
1-Bromo-2-pentyne structure
Common Name 1-Bromo-2-pentyne
CAS Number 16400-32-1 Molecular Weight 147.01300
Density 1.366g/cm3 Boiling Point 142.5ºC at 760mmHg
Molecular Formula C5H7Br Melting Point N/A
MSDS Chinese Flash Point 45.1ºC
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Names

Name 1-bromopent-2-yne
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.366g/cm3
Boiling Point 142.5ºC at 760mmHg
Molecular Formula C5H7Br
Molecular Weight 147.01300
Flash Point 45.1ºC
Exact Mass 145.97300
LogP 1.79470
Appearance of Characters Liquid | Clear yellow
Vapour Pressure 7mmHg at 25°C
Index of Refraction n20/D 1.498(lit.)
Water Solubility Miscible with ether

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi: Irritant;
Risk Phrases 10
Safety Phrases 26-36
RIDADR UN 1993 3/PG 3
WGK Germany 3
HS Code 2903399090

 Synthetic Route

~83%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Synthetic Communications, , vol. 24, # 10 p. 1395 - 1401

~52%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Bioscience, Biotechnology and Biochemistry, , vol. 64, # 9 p. 1988 - 1992

~93%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Journal of Organic Chemistry USSR (English Translation), , p. 1076 - 1078 Zhurnal Organicheskoi Khimii, , vol. 23, # 5 p. 1190 - 1193

~89%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Journal of the Chemical Society - Perkin Transactions 1, , # 11 p. 1839 - 1858

~%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Tetrahedron, , vol. 33, p. 2937 - 2948

~%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Synthesis, , p. 730 - 732

~%

1-Bromo-2-pentyne Structure

1-Bromo-2-pentyne

CAS#:16400-32-1

Literature: Bulletin de la Societe Chimique de France, , p. 189 - 195

 Customs

HS Code 2903399090
Summary 2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles3

More Articles
Syntheses of stereochemically restricted lactone-type analogues of jasmonic acids.

Biosci. Biotechnol. Biochem. 64(9) , 1988-92, (2000)

5-Oxa-7-epi-jasmonic acid and 5-oxa-jasmonic acid, which are stereochemically restricted lactone-type analogues of jasmonic acids, were synthesized via three-component coupling of 2(5H)-furanone, tert...

Synthesis of Cyclic Compounds Having exo-Methylene Groups through the Diels-Alder Reactions of Vinyl Allenes Obtained from Propargyl Bromide and Indium. Lee K and Lee PH.

Bull. Korean Chem. Soc. 29(2) , 487, (2008)

Synthesis of some aliphatic dienals. Ward JP and Van Dorp DA.

Rec. Trav. Chim. 88(2) , 177-84, (1969)

 Synonyms

1-bromo-pent-2-yne
3-ethylpropargyl bromide
pent-2-ynyl bromide
2-Pentyne,1-bromo
1-Bromo-2-pentyne
MFCD00236363
5-bromopent-3-yne
2-Pentynyl Bromide
EINECS 240-451-2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1-Bromo-2-pentyne suppliers

1-Bromo-2-pentyne price

Related Compounds: More...
1-bromo-2-propylacetylene
14752-60-4
1-bromo-4,4-dimethyl-2-pentyne
52323-99-6
1-bromo-2-(bromomethyl)-4-methylsulfanylbenzene
56190-08-0
(1-bromo-2-methylbutan-2-yl) N-cyclohexylcarbamate
88476-28-2
1-bromo-2-(2-bromo-3,4,5,6-tetramethylphenyl)-3,4,5,6-tetramethylbenzene
586410-75-5
(1-bromo-2,3-dimethylbutan-2-yl) N-cyclohexylcarbamate
88476-32-8
1-bromo-2-methylbutan-2-ol,phenylcarbamic acid
88476-26-0
1-Bromo-2,5,8-undecatriyne
34498-25-4
(1-bromo-2-methylpropan-2-yl) N-cyclohexylcarbamate
88476-24-8
7-methyl-6-{4-[4-(pyridin-4-yl)pyrimidin-2-yl]piperazin-1-yl}-7H-purine
2742033-31-2
4-{3-[({2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}oxy)methyl]pyrrolidin-1-yl}-2-(propan-2-yl)pyrimidine
2741936-94-5
2-(4-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-4-(pyridin-2-yl)pyrimidine
2742022-47-3
2-(4-{5,6-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-4-(pyridin-4-yl)pyrimidine
2741942-76-5
1-{2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}-4-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane
2742045-32-3
7-(3,5-dimethoxybenzoyl)-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
2742067-58-7
2-benzyl-6-{4-[(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]piperazin-1-yl}-2,3-dihydropyridazin-3-one
2742067-65-6
2-{3-[({2-tert-butylimidazo[1,2-b]pyridazin-6-yl}oxy)methyl]pyrrolidin-1-yl}-4H-pyrido[1,2-a]pyrimidin-4-one
2742055-13-4
3-[({2-Tert-butylimidazo[1,2-b]pyridazin-6-yl}oxy)methyl]-1-{pyrido[3,4-d]pyrimidin-4-yl}pyrrolidine
2741924-24-1
2-[2-(4,4-difluoropiperidine-1-carbonyl)morpholin-4-yl]-N-(4-methylphenyl)acetamide
2741937-70-0