ChemicalBook--->CAS DataBase List--->171054-89-0

171054-89-0

171054-89-0 Structure

171054-89-0 Structure
IdentificationBack Directory
[Name]

IRGACOR 1405
[CAS]

171054-89-0
[Synonyms]

IRGACOR 1405
4-EthylMorpholine bis(4-oxo-4-(p-tolyl)butanoate)
4-Ethylmorpholine bis(4-methyl-gamma-oxobenzenebutanoate)
4-(4-Methylphenyl)-4-oxobutanoic acid - 4-ethylmorpholine (2:1)
4-Oxo-4-para-tolylbutyric acid 2:1 adduct with 4-ethylmorpholine
N-ETHYLMORPHOLINE CMPD WITH 3-(4-METHYLBENZOYL)PROPANOIC ACID (1:2)
4- methyl - γ-carbonyl - phenylbutyric acid -1/2 ethyl morpholine salt
Benzenebutanoic acid, 4-methyl-.gamma.-oxo-, compd. with 4-ethylmorpholine (2:1)
Benzenebutanoic acid, 4-methyl-gamma-oxo, compound with 4- ethylmorpholine (2:1)
[EINECS(EC#)]

419-240-6
[Molecular Formula]

C28H37NO7
[MDL Number]

MFCD02094712
[MOL File]

171054-89-0.mol
[Molecular Weight]

499.6
Chemical PropertiesBack Directory
[density ]

1.24[at 20℃]
[vapor pressure ]

0Pa at 25℃
[pka]

4.22[at 20 ℃]
[Water Solubility ]

59.7g/L at 20℃
[InChI]

InChI=1S/2C11H12O3.C6H13NO/c2*1-8-2-4-9(5-3-8)10(12)6-7-11(13)14;1-2-7-3-5-8-6-4-7/h2*2-5H,6-7H2,1H3,(H,13,14);2-6H2,1H3
[InChIKey]

LTDBNNIHGJYJQO-UHFFFAOYSA-N
[SMILES]

C1(=CC=C(C)C=C1)C(=O)CCC(=O)O.C1(C(=O)CCC(=O)O)C=CC(C)=CC=1.N1(CC)CCOCC1
[LogP]

0.154 at 22℃
[EPA Substance Registry System]

Benzenebutanoic acid, 4-methyl-.gamma.-oxo-, compd. with 4-ethylmorpholine (2:1) (171054-89-0)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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