1,3-Dihydroxybenzene diacetate

C₁₀H₁₀O₄CAS 108-58-7194.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₀O₄
Molar mass: 194.19 g/mol
Exact mass: 194.0579 Da
Melting point: 145–146 °C
Boiling point: 266 °C (at 625 Torr)
logP: 1.54Crippen estimate
Polar surface area: 52.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 2

Identifiers

CAS number

108-58-7

SMILES

CC(=O)Oc1cccc(OC(C)=O)c1

InChIKey

STOUHHBZBQBYHH-UHFFFAOYSA-N

InChI

InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

1,3-Benzenediol, 1,3-diacetate
Resorcinol, diacetate
1,3-Benzenediol, diacetate
m-Phenylenediacetate
1,3-Diacetoxybenzene
m-Dihydroxybenzene diacetate
NSC 4885
m-Acetoxyphenyl acetate
m-Diacetoxybenzene
(3-Acetyloxyphenyl) acetate

Work with 1,3-Dihydroxybenzene diacetate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Ferulic acid1135-24-6 1,4-Diacetoxybenzene1205-91-0 Dimethyl terephthalate120-61-6 Dimethyl phthalate131-11-3 Dimethyl isophthalate1459-93-4 Methyl 5-acetylsalicylate16475-90-4 Kakuol18607-90-4 4-Acetylphenoxyacetic acid1878-81-5

Elsewhere

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