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1,3,5-Tris(4-carboxyphenyl)benzene - ≥97.0%, high purity , CAS No.50446-44-1

  • ≥97%
Item Number
T161764
Grouped product items
SKUSizeAvailabilityPrice Qty
T161764-250mg
250mg
In stock
$44.90
T161764-1g
1g
In stock
$106.90
T161764-5g
5g
In stock
$334.90
T161764-25g
25g
In stock
$999.90
View related series
Carbonyl compound carboxylic acid

Basic Description

Synonyms50446-44-1|1,3,5-Tris(4-carboxyphenyl)benzene|1,3,5-Tri(4-carboxyphenyl)benzene|5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid|4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic Acid|[1,1':3',1''-Terphenyl]-4,4''-dicarboxylic acid, 5'-(4-carb
Specifications & Purity≥97.0%
Storage TempStore at 2-8°C,Argon charged
Shipped InWet ice
Product Description

1,3,5-Tris(4-carboxyphenyl)benzene (H3BTB) is a star-shaped two-dimensional molecule that forms a self-assembled monolayer (SAM) on a variety of substrates. It can be used as a tritopic bridging ligand that facilitates the functionalization of polyoxometalate-based metal organic frameworks (MOFs) for potential usage in gas storage, gas separation, and catalysis.[1][2]

1,3,5-Tris(4-carboxyphenyl)benzene (BTB) is a building block for Metal Organic Frameworks (MOFs). MOFs are 3D-microporous materials with potential applications in gas adsorption and separation technologies. BTB has been recently used as a linker to make MOFs with extremely high surface area such as MOF-177 (~ 5000 m2/g), a hydrogen absorbing material with an extremely high hydrogen storage capacity of 7.5% at 77K.

Names and Identifiers

Pubchem Sid488196776
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196776
IUPAC Name 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid
INCHI InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33)
InChi Key SATWKVZGMWCXOJ-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O
Isomeric SMILES C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O
PubChem CID 10694305
Molecular Weight 438.44
Beilstein 9(4)3784
Reaxy-Rn 2915304

Certificates

Certificate of Analysis(COA)

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17 results found

Lot NumberCertificate TypeDateItem
F2427349Certificate of AnalysisJun 12, 2024 T161764
F2427348Certificate of AnalysisJun 12, 2024 T161764
F2427347Certificate of AnalysisJun 12, 2024 T161764
C2405739Certificate of AnalysisFeb 04, 2024 T161764
C2405741Certificate of AnalysisFeb 04, 2024 T161764
C2405738Certificate of AnalysisFeb 04, 2024 T161764
E2306849Certificate of AnalysisNov 08, 2022 T161764
F23021193Certificate of AnalysisNov 08, 2022 T161764
E2306843Certificate of AnalysisNov 08, 2022 T161764
K2219393Certificate of AnalysisNov 08, 2022 T161764
K2219429Certificate of AnalysisNov 08, 2022 T161764
K2219430Certificate of AnalysisNov 08, 2022 T161764
K2219431Certificate of AnalysisNov 08, 2022 T161764
K22301246Certificate of AnalysisNov 08, 2022 T161764
K22301247Certificate of AnalysisNov 08, 2022 T161764
K22301248Certificate of AnalysisNov 08, 2022 T161764
K22301272Certificate of AnalysisNov 08, 2022 T161764

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Chemical and Physical Properties

SolubilitySoluble in tetrahydrofuran.
SensitivityMoisture sensitive.
Melt Point(°C)322-327°C

Safety and Hazards(GHS)

Reaxy-Rn 2915304

Related Documents

Solution Calculators