615-83-8

Basic information

• Product Name: Ethyl 2-bromovalerate
• Synonyms: DL-ETHYL 2-BROMOVALERATE;ETHYL 2-BROMOVALERATE;ETHYL 2-BROMOPENTANOATE;2-BROMOVALERIC ACID ETHYL ESTER;2-BROMOPENTANOIC ACID ETHYL ESTER;2-bromo-pentanoicaciethylester;Ethanol, 2-bromo, pentanoate;Ethyl alpha-bromovalerate
• CAS NO: 615-83-8
• Molecular Formula: C₇H₁₃BrO₂
• Molecular Weight: 209.08
• EINECS: 210-450-1
• Product Categories: Miscellaneous;Organics;C6 to C7;Carbonyl Compounds;Esters
• Mol File: 615-83-8.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 190-192 °C(lit.)
• Flash Point: 171 °F
• Appearance: Clear colorless/Liquid
• Density: 1.226 g/mL at 25 °C(lit.)
• Vapor Pressure: 0.526mmHg at 25°C
• Refractive Index: n20/D 1.448(lit.)
• Storage Temp.: Store below +30°C.
• Water Solubility: insoluble
• BRN: 1098901
• CAS DataBase Reference: Ethyl 2-bromovalerate(CAS DataBase Reference)
• NIST Chemistry Reference: Ethyl 2-bromovalerate(615-83-8)
• EPA Substance Registry System: Ethyl 2-bromovalerate(615-83-8)

Safety Data

• Hazard Codes: C,Xi
• Statements: 34-36/37-36/37/38
• Safety Statements: 23-26-27-36/37/39-45-24/25
• RIDADR: UN 3265 8/PG 2
• WGK Germany: 3
• HazardClass: 8
• PackingGroup: III
• Hazardous Substances Data: 615-83-8(Hazardous Substances Data)

Usage

Chemical Properties

clear colorless liquid

InChI:InChI=1/C7H13BrO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3/t6-/m1/s1

Upstream product

• 33786-47-9 (E)-2-propyl-2-pentenoic acid 
• 64-17-5 ethanol 
• 83818-64-8 ((Z)-1-Chloro-pent-1-enylsulfanyl)-benzene 
• 109-52-4 valeric acid 

Downstream Products

• 7463-34-5 ethyl (2E)-2-(hydroxyimino)pentanoate 
• 88795-76-0 ethyl ester of the 2-propyl-3-phenyl-2,3-epoxypropionic acid 
• 84433-55-6 ethyl 2-(2-hydroxyphenoxy)valerate 
• 3462-32-6 α.β-Dipropyl-β-cyan-hydrozimtsaeure-aethylester 
• 3462-33-7 *opt.-inakt. 3-Cyan-3-phenyl-2-propyl-heptansaeure-aethylester 
• 53517-05-8 ethyl 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]pentanoate 
• 3462-30-4 3-Methyl-3-phenyl-2-propyl-bersteinsaeure-aethylester-⁽¹⁾-nitril-⁽⁴⁾ 
• 139265-58-0 ethyl 2-phenoxypentanoate 
• 617-31-2 2-hydroxyvaleric acid 
• 874479-86-4 C₅₅H₅₆O₁₆S 
• 130475-84-2 ethyl 5-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,4-dioxothieno[3,4-d]pyrimidin-1-yl]pentanoate 
• 35051-49-1 2-diethoxyphosphoryl-pentanoic acid ethyl ester 
• 120901-87-3 2-(3,4-dichloro-5-methoxy)phenoxypentanoic acid 

Relevant articles and documents

Process for preparing (E)-2-propyl-2-pentenoic acid and intermediate compounds

Composition consisting of a mixture of (E) and (Z) isomers of esters of general formula: STR1 in which R represents a C1 -C4 alkyl radical, containing at least 85% of (E) isomer. A process for preparing such a composition. The use of such a composition for preparing (E)-2-propyl-2-pentenoic acid of formula: STR2 and also its pharmaceutically acceptable salts.

Unnatural nucleosides and nucleotides. III. Preparation of 2-14C and 4-14C labelled 5-alkyluracils and 5-alkyl-2'-deoxyuridines

2-14C Labelled 5-alkyluracils were prepared by condensation of the diethylacetals of α-formyl-carbonic acid esters with 14C-thiourea. Compounds labelled at 4-C were synthesized by condensation of the labelled carboxylic acid derivatives with thiourea. β-Anomers of 5-alkyl-2'-deoxyuridines were obtained in a fairly good radiochemical yield. Alkyl substituents ranged from methyl to tetradecyl, isopropyl and tert-butyl.

Amino phosphonic acids. II. Aminoalkylphosphonic acids.

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