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Tris(4-chlorophenyl) Borate - ≥95%(T) , CAS No.7359-58-2

Tris(4-chlorophenyl) Borate - ≥95%(T) , CAS No.7359-58-2

Name: Tris(4-chlorophenyl) Borate - ≥95%(T) , CAS No.7359-58-2
Brand: Aladdin Scientific
SKU: T162881
Availability: InStock

CAS: 7359-58-2 Cat. No.: T162881 Molecular Weight: 393.45 PubChem CID: 633786

COA

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Tris(4-chlorophenyl) Borate - ≥95%(T) CAS No(7359-58-2) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥95%(T)

Synonyms

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

Why this grade

≥95%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥95%(T)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%(T)

Names and Identifiers

Pubchem Sid	504759603
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759603
Canonical Smiles	B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
IUPAC Name	tris(4-chlorophenyl) borate
InChIKey	JOAZIIBFQMIXJM-UHFFFAOYSA-N
INCHI	1S/C18H12BCl3O3/c20-13-1-7-16(8-2-13)23-19(24-17-9-3-14(21)4-10-17)25-18-11-5-15(22)6-12-18/h1-12H
Isomeric SMILES	B(OC1=CC=C(C=C1)Cl)(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl
PubChem CID	633786
Molecular Weight	393.45

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenoxy compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenoxy compounds
Intermediate Tree Nodes	Not available
Direct Parent	Phenoxy compounds
Alternative Parents	Chlorobenzenes Aryl chlorides Organic metalloid salts Organooxygen compounds Organochlorides Organic oxoanionic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Organic borate - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
L2321409	Certificate of Analysis	Oct 11, 2025	T162881
L2321423	Certificate of Analysis	Oct 11, 2025	T162881
L2321424	Certificate of Analysis	Oct 11, 2025	T162881
L2321425	Certificate of Analysis	Oct 11, 2025	T162881

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Flash Point(°C)	210°C
Molecular Weight	393.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	391.995 Da
Monoisotopic Mass	391.995 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	323.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Reviews

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