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Home > Encyclopedia > (3,4-diacetyloxy-2,5-dimethylphenyl) acetate

(3,4-diacetyloxy-2,5-dimethylphenyl) acetate

(3,4-diacetyloxy-2,5-dimethylphenyl) acetate structure

(3,4-diacetyloxy-2,5-dimethylphenyl) acetate 

structure
  • CAS No:

    40853-36-9

  • Formula:

    C14H16O6

  • Chemical Name:

    (3,4-diacetyloxy-2,5-dimethylphenyl) acetate

  • Synonyms:

    2,5-dimethyl-1,3,4-triacetoxybenzene; 1,2,4-triacetoxy-3,6-dimethylbenzene; SUMRGNMUYSMSIM-UHFFFAOYSA; Acetic acid,2,5-diacetoxy-3,6-dimethylphenyl ester; 1,3,4-Triacetoxy-2,5-dimethyl-benzol; 2.3.5-Triacetoxy-p-xylol; 1,4-dimethyl-2,3,6-triacetoxybenzene; InChI=1/C14H16O6/c1-7-6-12(18-9(3)15)8(2)14(20-11(5)17)13(7)19-10(4)16/h6H,1-5H3; 1,3,4-triacetoxy-2,5-dimethyl-benzene; 2,5-dimethyl-3,4-di-acetoxyphenyl acetate;Expand

(3,4-diacetyloxy-2,5-dimethylphenyl) acetate Basic Attributes

280.27300

280.09468823 g/mol

254099

DTXSID10312383

Characteristics

78.90000

2.07930

1.193g/cm3

357.7ºC at 760 mmHg

155.5ºC

1.507

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:280.27
XLogP3:1.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:280.09468823
Monoisotopic Mass:280.09468823
Topological Polar Surface Area:78.9
Heavy Atom Count:20
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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