Home Cart Sign in  
Chemical Structure| 848052-89-1 Chemical Structure| 848052-89-1

Structure of 848052-89-1

Chemical Structure| 848052-89-1

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 848052-89-1 ]

CAS No. :848052-89-1
Formula : C12H12O5
M.W : 236.22
SMILES Code : O=C(OC)C(CC(C1=CC=CC=C1OC)=O)=O
MDL No. :MFCD02725941
InChI Key :JCPJQSOTWWRUKR-UHFFFAOYSA-N
Pubchem ID :2772206

Safety of [ 848052-89-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
 

Historical Records

Technical Information

• Acyl Group Substitution • Baeyer-Villiger Oxidation • Barbier Coupling Reaction • Baylis-Hillman Reaction • Benzylic Oxidation • Birch Reduction • Blanc Chloromethylation • Bouveault-Blanc Reduction • Bucherer-Bergs Reaction • Catalytic Hydrogenation • Clemmensen Reduction • Complex Metal Hydride Reductions • Corey-Bakshi-Shibata (CBS) Reduction • Corey-Chaykovsky Reaction • Ester Cleavage • Fischer Indole Synthesis • Friedel-Crafts Reaction • Grignard Reaction • Henry Nitroaldol Reaction • Horner-Wadsworth-Emmons Reaction • Hydride Reductions • Hydrogenolysis of Benzyl Ether • Lawesson's Reagent • Leuckart-Wallach Reaction • McMurry Coupling • Meerwein-Ponndorf-Verley Reduction • Nomenclature of Ethers • Passerini Reaction • Paternò-Büchi Reaction • Petasis Reaction • Peterson Olefination • Pictet-Spengler Tetrahydroisoquinoline Synthesis • Preparation of Aldehydes and Ketones • Preparation of Alkylbenzene • Preparation of Amines • Preparation of Ethers • Prins Reaction • Reactions of Aldehydes and Ketones • Reactions of Amines • Reactions of Benzene and Substituted Benzenes • Reactions of Ethers • Reactions with Organometallic Reagents • Reformatsky Reaction • Robinson Annulation • Schlosser Modification of the Wittig Reaction • Schmidt Reaction • Specialized Acylation Reagents-Carbodiimides and Related Reagents • Specialized Acylation Reagents-Ketenes • Stobbe Condensation • Tebbe Olefination • Ugi Reaction • Vilsmeier-Haack Reaction • Wittig Reaction • Wolff-Kishner Reduction

Categories

Related Functional Groups of
[ 848052-89-1 ]

Aryls

Chemical Structure| 39757-32-9

A194826 [39757-32-9]

Methyl 4-(2,4-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 70935-15-8

A330076 [70935-15-8]

Methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 60943-39-7

A509368 [60943-39-7]

Ethyl 4-(2-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.97

Chemical Structure| 39757-31-8

A599497 [39757-31-8]

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.93

Chemical Structure| 77664-74-5

A422258 [77664-74-5]

4-(2-Methoxyphenyl)-2,4-dioxobutanoic acid

Similarity: 0.93

Ethers

Chemical Structure| 39757-32-9

A194826 [39757-32-9]

Methyl 4-(2,4-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 70935-15-8

A330076 [70935-15-8]

Methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 60943-39-7

A509368 [60943-39-7]

Ethyl 4-(2-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.97

Chemical Structure| 39757-31-8

A599497 [39757-31-8]

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.93

Chemical Structure| 77664-74-5

A422258 [77664-74-5]

4-(2-Methoxyphenyl)-2,4-dioxobutanoic acid

Similarity: 0.93

Esters

Chemical Structure| 39757-32-9

A194826 [39757-32-9]

Methyl 4-(2,4-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 70935-15-8

A330076 [70935-15-8]

Methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 60943-39-7

A509368 [60943-39-7]

Ethyl 4-(2-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.97

Chemical Structure| 39757-31-8

A599497 [39757-31-8]

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.93

Ketones

Chemical Structure| 39757-32-9

A194826 [39757-32-9]

Methyl 4-(2,4-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 70935-15-8

A330076 [70935-15-8]

Methyl 4-(2,5-dimethoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.98

Chemical Structure| 60943-39-7

A509368 [60943-39-7]

Ethyl 4-(2-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.97

Chemical Structure| 39757-31-8

A599497 [39757-31-8]

Methyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate

Similarity: 0.93

Chemical Structure| 77664-74-5

A422258 [77664-74-5]

4-(2-Methoxyphenyl)-2,4-dioxobutanoic acid

Similarity: 0.93