376485
Phthalic acid dipotassium salt
98%
Manufacturer: Sigma Aldrich
CAS Number: 4409-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 376485-25-G | In Stock | ₹ 6,733.15 |
376485 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,733.15
GST (18%): ₹ 1,211.967
Total Price: ₹ 7,945.117
Quality Level
100
Assay
98%
solubility
water: soluble 25 mg/mL, clear, colorless
SMILES string
[K+].[K+].[O-]C(=O)c1ccccc1C([O-])=O
InChI
1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
InChI key
GOMCKELMLXHYHH-UHFFFAOYSA-L
Related Products
Description
- General description: Phthalic acid dipotassium salt is the dipotassium salt of 1,2-benzenedicarboxylic acid.
- Application: Phthalic acid dipotassium salt may be used in the preparation of brucite-like Ca2+/Al3+ layered double hydroxide (LDH), Ca2Al(OH)6·NO3·2H2O.[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 98%
solubility: water: soluble 25 mg/mL, clear, colorless
SMILES string: [K+].[K+].[O-]C(=O)c1ccccc1C([O-])=O
InChI: 1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
InChI key: GOMCKELMLXHYHH-UHFFFAOYSA-L
Quality Level:
100
Assay:
98%
solubility:
water: soluble 25 mg/mL, clear, colorless
SMILES string:
[K+].[K+].[O-]C(=O)c1ccccc1C([O-])=O
InChI:
1S/C8H6O4.2K/c9-7(10)5-3-1-2-4-6(5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;/q;2*+1/p-2
InChI key:
GOMCKELMLXHYHH-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
solubility: chloroform: soluble 25 mg/mL, clear, yellow
SMILES string: BrCCc1c[nH]c2ccccc12
InChI: 1S/C10H10BrN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2
InChI key: NTLAICDKHHQUGC-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
solubility:
chloroform: soluble 25 mg/mL, clear, yellow
SMILES string:
BrCCc1c[nH]c2ccccc12
InChI:
1S/C10H10BrN/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2
InChI key:
NTLAICDKHHQUGC-UHFFFAOYSA-N
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SMILES string: CC(C)CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C
InChI: 1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3
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100
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solubility:
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SMILES string:
CC(C)CCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCC(C)C
InChI:
1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3
InChI key:
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