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m-phenylene di(acetate)

CAS 108-58-7C10H10O4MW 194.18

m-phenylene di(acetate) (CAS 108-58-7) — formula C10H10O4, molecular weight 194.18; category organic chemicals.

Product Overview

CAS Number108-58-7
Molecular FormulaC10H10O4
Molecular Weight194.18
LogP1.4
ApplicationsGeneral Manufacturing Information: 1, 3-Benzenediol, 1, 3-diacetate: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 3-Benzenediol, 1, 3-diacetate: ACTIVE.

Technical Profile

What this product is

m-phenylene di(acetate) is a carbon-based organic compound with CAS registry number 108-58-7 and molecular formula C10H10O4 (molecular weight 194.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 108-58-7

Its molecular formula C10H10O4 comprises 10 C, 10 H, 4 O atoms.

Also known as: m-phenylene di(acetate) · 间苯二甲酸酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of m-phenylene di(acetate)?

The CAS registry number of m-phenylene di(acetate) is 108-58-7.

What is the molecular formula and molecular weight of m-phenylene di(acetate)?

Molecular formula C10H10O4, molecular weight 194.18.

What other names is m-phenylene di(acetate) known by?

It is also registered under: m-phenylene di(acetate), 间苯二甲酸酯.

What are the documented applications of m-phenylene di(acetate)?

Recorded applications: General Manufacturing Information: 1, 3-Benzenediol, 1, 3-diacetate: ACTIVE.

Which category does m-phenylene di(acetate) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for m-phenylene di(acetate) (CAS 108-58-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number108-58-7
PubChem CID7942
Molecular formulaC10H10O4
IUPAC name(3-acetyloxyphenyl) acetate
UNII (FDA)597VWV715K

Computed descriptors

Molecular Weight194.18
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass194.05790880
Monoisotopic Mass194.05790880
Topological Polar Surface Area52.6
Heavy Atom Count14

Documented uses on record

  • 1,3-Benzenediol, 1,3-diacetate: ACTIVE

Synonyms and trade names

1,3-Diacetoxybenzene; 108-58-7; Resorcinol diacetate; m-Phenylenediacetate; 1,3-Benzenediol, diacetate; RESORCINOL, DIACETATE; m-Phenylene di(acetate); 1,3-Dihydroxybenzene diacetate; Dihydroxybenzene diacetate; 1,3-Benzenediol, 1,3-diacetate; NSC 4885; EINECS 203-596-2; BRN 1875007; AI3-06314; 597VWV715K; NSC-4885

GHS hazard classification

Reported hazard statementsH315 (88.2%), H317 (11.8%), H319 (98%), H335 (86.3%), H400 (11.8%)

H315 (88.2%): Causes skin irritation [Warning Skin corrosion/irritation]

H317 (11.8%): May cause an allergic skin reaction [Warning Sensitization, Skin]

What the public record says

1,3-Diacetoxy benzene · CAS 108-58-7 · C10H10O4. UNII 597VWV715K.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 间苯二甲酸酯

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