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m-phenylene di(acetate)

CAS 108-58-7C10H10O4MW 194.18

m-phenylene di(acetate) (CAS No. 108-58-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number108-58-7
Molecular FormulaC10H10O4
Molecular Weight194.18
LogP1.4
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

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

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

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

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

Main applications include Organic Chemicals.

How do I buy m-phenylene di(acetate) or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

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

Identification

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
Formal Charge0

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]

Documented Uses

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

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of 1,3-Diacetoxy benzene?

CAS 108-58-7; molecular formula C10H10O4; molecular weight — g/mol.

What other names is 1,3-Diacetoxy benzene known by?

1,3-Diacetoxybenzene, 108-58-7, Resorcinol diacetate, m-Phenylenediacetate, 1,3-Benzenediol, diacetate, RESORCINOL, DIACETATE.

Is 1,3-Diacetoxy benzene classified as hazardous?

Hazard statements reported: H315, H317, H319, H335, H400.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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