ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID
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ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID
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CAS No:
819050-88-9
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Formula:
C16H22O4
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Chemical Name:
ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID
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Synonyms:
alpha,alpha,alpha",alpha"-Tetramethyl-1,3-benzenedipropionic acid;3,3"-(1,3-Phenylene)bis(2,2-dimethylpropanoic Acid);SMR000639419;MLS001075233;MLS001075368;MLS001075426;MLS001075446;CHEMBL1899631;SCHEMBL14740848;CTK8F7669
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CAS No:
ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID Basic Attributes
278.34
278.152
DTXSID70458599
Safety Information
3
36/37/38
26
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:278.34
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:278.15180918
Monoisotopic Mass:278.15180918
Topological Polar Surface Area:74.6
Heavy Atom Count:20
Complexity:337
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,3-BENZENEDIPROPIONIC ACID
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