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3,4-Dichlorobenzaldehyde

CAS 6287-38-3C7H4Cl2OMW 175.01

3,4-Dichlorobenzaldehyde (CAS 6287-38-3) — formula C7H4Cl2O, molecular weight 175.01; category pharmaceutical intermediates and APIs.

Product Overview

CAS Number6287-38-3
Molecular FormulaC7H4Cl2O
Molecular Weight175.01
Melting Point106 to 111 °F (NTP, 1992)
Boiling Point477 to 478 °F at 760 mmHg (NTP, 1992)
LogP2.53
CategoryPharmaceutical Intermediates

Technical Profile

What this product is

3,4-Dichlorobenzaldehyde is a pharmaceutical intermediate or API compound with CAS registry number 6287-38-3 and molecular formula C7H4Cl2O (molecular weight 175.01), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 6287-38-3

Its molecular formula C7H4Cl2O comprises 7 C, 4 H, 2 Cl, 1 O atoms.

Also known as: 3,4-Dichlorobenzaldehyde · 3,4-二氯苯甲醛

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of 3,4-Dichlorobenzaldehyde?

The CAS registry number of 3,4-Dichlorobenzaldehyde is 6287-38-3.

What is the molecular formula and molecular weight of 3,4-Dichlorobenzaldehyde?

Molecular formula C7H4Cl2O, molecular weight 175.01.

What other names is 3,4-Dichlorobenzaldehyde known by?

It is also registered under: 3,4-Dichlorobenzaldehyde, 3,4-二氯苯甲醛.

Which category does 3,4-Dichlorobenzaldehyde belong to?

Category: Pharmaceutical Intermediates.

PubChem Public Data

Independent reference data for 3,4-Dichlorobenzaldehyde (CAS 6287-38-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number6287-38-3
PubChem CID22710
Molecular formulaC7H4Cl2O
IUPAC name3,4-dichlorobenzaldehyde
UNII (FDA)I6Z632WSJ5

Computed descriptors

Molecular Weight175.01
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass173.9639201
Monoisotopic Mass173.9639201
Topological Polar Surface Area17.1
Heavy Atom Count10

Physicochemical values on record

Boiling Point477 to 478 °F at 760 mmHg (NTP, 1992)
Melting Point106 to 111 °F (NTP, 1992)
LogP2.53

Documented uses on record

  • Benzaldehyde, 3,4-dichloro-: ACTIVE

Synonyms and trade names

3,4-DICHLOROBENZALDEHYDE; 6287-38-3; Benzaldehyde, 3,4-dichloro-; CCRIS 6015; DTXSID0024971; NSC 8763; EINECS 228-520-5; UNII-I6Z632WSJ5; I6Z632WSJ5; NSC-8763; DTXCID704971; M,P-DICHLOROBENZALDEHYDE; DICHLOROBENZALDEHYDE, 3,4-; 3,4-DICHLOROBENZENECARBOXALDEHYDE; RefChem:91020; 228-520-5

GHS hazard classification

Reported hazard statementsH314 (94.3%), H318 (75.5%)

H314 (94.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

H318 (75.5%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

What the public record says

3,4-Dichlorobenzaldehyde · CAS 6287-38-3 · C7H4Cl2O. UNII I6Z632WSJ5. Boiling Point: 477 to 478 °F at 760 mmHg (NTP, 1992); Melting Point: 106 to 111 °F (NTP, 1992); LogP: 2.53.

Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3,4-二氯苯甲醛

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