B4007

1,2,4,5-Benzenetetracarboxylic acid

96%

Manufacturer: Sigma Aldrich

CAS Number: 89-05-4

Synonym(S): Pyromellitic acid

Select a Size

Pack Size SKU Availability Price
100 G B4007-100-G In Stock ₹ 3,842.88
500 G B4007-500-G In Stock ₹ 11,766.78

B4007 - 100 G

₹ 3,842.88

In Stock

Quantity

1

Base Price: ₹ 3,842.88

GST (18%): ₹ 691.718

Total Price: ₹ 4,534.598

Quality Level

100

Assay

96%

form

powder

mp

281-284.5 °C (lit.)

SMILES string

OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(O)=O

InChI

1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)

InChI key

CYIDZMCFTVVTJO-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
8.00784
1,2,4,5-Benzenetetracarboxylic acid
Sigma Aldrich ₹ 3,062.05 - ₹ 6,330.01

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Description

  • Application: 1,2,4,5-Benzenetetracarboxylic acid is extensively used as a ligand in the synthesis of a wide range of metal-organic frameworks (MOFs) and coordination polymers.[1][2][3][4] It can also be used to prepare supramolecular hydrogels by synthesizing gelators reacting 1,2,4,5-benzenetetracarboxylic acid with 4-hydroxy pyridine.[5][6]

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

617.0 °F

Flash Point(C)

325 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

B4007

96%...


Quality Level:
100

Assay:
96%

form:
powder

mp:
281-284.5 °C (lit.)

SMILES string:
OC(=O)c1cc(C(O)=O)c(cc1C(O)=O)C(O)=O

InChI:
1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)

InChI key:
CYIDZMCFTVVTJO-UHFFFAOYSA-N

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Quality Level:
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Assay:
99%

form:
powder

mp:
71-73 °C (lit.)

SMILES string:
CCCCCCCCCCCCCCCCCCOCC(O)CO

InChI:
1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3

InChI key:
OGBUMNBNEWYMNJ-UHFFFAOYSA-N

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O[Ba]O

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1S/Ba.2H2O/h;2*1H2/q+2;;/p-2

InChI key:
RQPZNWPYLFFXCP-UHFFFAOYSA-L

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Assay:
≥98% (TLC)

form:
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mp:
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SMILES string:
[H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](N)C(O)=O)[C@@]1([H])NC(=O)N2

InChI:
1S/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1

InChI key:
__