902154-51-2

Basic information

• Product Name: (E)-tert-butyl 4-acetoxybut-2-enoate
• Synonyms: (E)-tert-butyl 4-acetoxybut-2-enoate;tert-butyl 4-acetoxybut-2-enoate
• CAS NO: 902154-51-2
• Molecular Formula: C10H16O4
• Molecular Weight: 200.23164
• Mol File: 902154-51-2.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 260.207°C at 760 mmHg
• Flash Point: 120.711°C
• Appearance: /
• Density: 1.031g/cm³
• Vapor Pressure: 0.012mmHg at 25°C
• Refractive Index: 1.448
• Storage Temp.: 2-8°C
• CAS DataBase Reference: (E)-tert-butyl 4-acetoxybut-2-enoate(CAS DataBase Reference)
• NIST Chemistry Reference: (E)-tert-butyl 4-acetoxybut-2-enoate(902154-51-2)
• EPA Substance Registry System: (E)-tert-butyl 4-acetoxybut-2-enoate(902154-51-2)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 902154-51-2(Hazardous Substances Data)

Usage

General Description

(E)-tert-butyl 4-acetoxybut-2-enoate is a chemical compound with the molecular formula C11H18O3. It is commonly used as a reagent in organic synthesis, particularly in the preparation of various organic compounds and pharmaceuticals. (E)-tert-butyl 4-acetoxybut-2-enoate is an ester, meaning it is formed through the reaction of an alcohol and a carboxylic acid, and it contains an acetoxy group as well as a double bond in its structure. (E)-tert-butyl 4-acetoxybut-2-enoate is known for its ability to undergo various organic reactions, and it is often used in research laboratories and industrial settings for its versatile reactivity and potential applications in the synthesis of complex organic molecules.

InChI:InChI=1/C10H16O4/c1-8(11)13-7-5-6-9(12)14-10(2,3)4/h5-6H,7H2,1-4H3/b6-5+

Upstream product

• 86606-04-4 (E)-tert-butyl 4-bromobut-2-enoate 
• 127-08-2 potassium acetate 
• 79218-15-8 tert-butyl (E)-crotonate 

Relevant articles and documents

NAPHTHYRIDINE DERIVATIVES AS ALPHA V BETA 6 INTEGRIN ANTAGONISTS FOR THE TREATMENT OF E.G. FIBROTIC DISEASES

A compound of formula (I) or a salt thereof wherein R1 represents a five-membered aromatic heterocycle selected from a N- or a C-linked mono- or di-substituted pyrazole, an N- or a C-linked optionally mono- or di-substituted triazole or an N- or a C-linked optionally mono-or di-substituted imidazole, which five-membered aromatic heterocycle may be substituted by one or two of the groups selected from a hydrogen atom, a methyl group, an ethyl group, a fluorine atom, a hydroxymethyl group, a 2-hydroxypropan-2-yl group, a trifluoromethyl group, a difluoromethyl group or a fluoromethyl group, except that when R1 represents an N-linked mono-or di-substituted pyrazole, R1 does not represent 3,5-Dimethyl-1H- pyrazol-1-yl, 5-Methyl-1H-pyrazol-1-yl, 5-Ethyl-3-methyl-1H-pyrazol-1-yl, 3,5-Diethyl-1H-pyrazol-1- yl, 4-Fluoro-3,5-dimethyl-1H-pyrazol-1-yl, 3-Methyl-1H- pyrazol-1-yl or 1H- pyrazol-1-yl.

NAPHTHYRIDINE DERIVATIVES USEFUL AS ALPHA-V-BETA-6 INTEGRIN ANTAGONISTS

A compound of formula (I) or a salt thereof (I) wherein R1 represents a hydrogen atom, a methyl group or a ethyl group R2 represents a hydrogen atom or a fluorine atom R3 represents a hydrogen atom, a methyl group or an ethyl group.