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萘酚AS-IRG

CAS 4433-79-8C12H14ClNO4MW 271.69

萘酚AS-IRG (CAS No. 4433-79-8) 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 染料及颜料. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number4433-79-8
Molecular FormulaC12H14ClNO4
Molecular Weight271.69
LogP2.1
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)
Applications染料及颜料
Category染料及颜料

Where it is used

染料及颜料

Packaging & Supply

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
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 萘酚AS-IRG?

The CAS number of 萘酚AS-IRG is 4433-79-8.

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 萘酚AS-IRG?

Main applications include 染料及颜料.

How do I buy 萘酚AS-IRG 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

4'-chloro-2',5'-dimethoxyacetoacetanilide · CAS 4433-79-8 · C12H14ClNO4. UNII J086QHJ1OC.

Identification

CAS Registry Number4433-79-8
PubChem CID78170
Molecular formulaC12H14ClNO4
IUPAC nameN-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
UNII (FDA)J086QHJ1OC

Computed Descriptors

Molecular Weight271.69
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass271.0611356
Monoisotopic Mass271.0611356
Topological Polar Surface Area64.6
Heavy Atom Count18
Formal Charge0

Physical description & handling notes

  • Dry Powder
  • 168.5 Ų [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID5029265]
  • 156.7 Ų [M]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID5029265]
  • 161.1 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID5029265]
  • 160.8 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID5029265]

Regulatory Status

GHS notification summary5.5% (8 / 146)

GHS Hazard Classification

GHS notification summary5.5% (8 / 146)
Reported hazard statementsH302 (94.5%), H412 (87.7%)

This chemical does not meet GHS hazard criteria for 5.5% (8 of 146) of reports.

H302 (94.5%): Harmful if swallowed [Warning Acute toxicity, oral]

Documented Uses

  • Not Known or Reasonably Ascertainable
  • Synthetic Dye and Pigment Manufacturing
  • Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-: ACTIVE

Synonyms

4433-79-8; 4'-Chloro-2',5'-dimethoxyacetoacetanilide; N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide; Naphtol AS-IRG; Naphtol AS-LGLL; Naphtanilide LRG; Naphtazol 4J; Naphthol AS 13GH; DTXSID5029265; 2,5-Dimethoxy-4-chloroacetoacetanilide; C.I. 37613; Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-; UNII-J086QHJ1OC; EINECS 224-638-6; J086QHJ1OC; NSC 50638

Frequently Asked Questions

What are the CAS number and molecular formula of 4'-chloro-2',5'-dimethoxyacetoacetanilide?

CAS 4433-79-8; molecular formula C12H14ClNO4; molecular weight — g/mol.

What other names is 4'-chloro-2',5'-dimethoxyacetoacetanilide known by?

4433-79-8, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide, Naphtol AS-IRG, Naphtol AS-LGLL, Naphtanilide LRG.

Is 4'-chloro-2',5'-dimethoxyacetoacetanilide classified as hazardous?

5.5% of GHS notifications report no hazard classification (8 of 146).

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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