2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
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![2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ec6fba712414eb6a676b6abeb2d39eb.png "2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid")
2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
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CAS No:
1039646-91-7
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Formula:
C20H18O8
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Chemical Name:
2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
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Synonyms:
32634-66-5;2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;2,3-Bis(4-methylbenzoyloxy)succinic acid;di-p-Toluoyl-L-tartaric acid;Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-;Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, [R-(R*,R*)]-;2,3-bis(4-methylphenylcarbonyloxy)butanedioic acid;Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (2R,3R)-;Butanedioic acid, 2,3-bis((4-methylbenzoyl)oxy)-, (R-(R*,R*))-;(+)-di-O,O'-p-Toluyl-D-tartaric acid;SCHEMBL57818;MLS001359842;CHEMBL1885843;DTXSID90909134;HMS3050I20;EINECS 251-131-7;SBB008742;(+)-di-O-4-Toluoyl-D-tartaric acid;AKOS005064394;MCULE-4133508271;AK-77044;LS-14767;SMR001224381;ST080666;SY006029;DB-017840;DB-017852;FT-0602421;2,3-Bis[(4-methylbenzoyl)oxy]succinic acid #;A19549;(R(R*,R*))-2,3-Bis((4-methylbenzoyl)oxy)succinic acid;(-)-O,O inverted exclamation mark -Di-p-toluoyl-L-tartaric Acid;(-)-Di-1,4-O-toluoyl-L-tartaric acid; L-(-)-Di-1,4-O-tolyltartaric acid;104695-67-2
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CAS No:
2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid Basic Attributes
386.4 g/mol
386.10016753 g/mol
251-131-7
Safety Information
|Warning|H315 (42.86%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 19 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid Use and Manufacturing
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-: ACTIVE
Computed Properties
Molecular Weight:386.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:386.10016753
Monoisotopic Mass:386.10016753
Topological Polar Surface Area:127
Heavy Atom Count:28
Complexity:533
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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