H17309
Hydrindantin
≥97%
Manufacturer: Sigma Aldrich
CAS Number: 5103-42-4
Synonym(S): 2,2′-Dihydroxy-2,2′-biindan-1,1′,3,3′-tetrone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | H17309-5-G | In Stock | ₹ 10,002.30 |
| 25 G | H17309-25-G | In Stock | ₹ 40,950.98 |
H17309 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,002.30
GST (18%): ₹ 1,800.414
Total Price: ₹ 11,802.714
Quality Level
100
Assay
≥97%
mp
252 °C (dec.) (lit.)
SMILES string
OC1(C(=O)c2ccccc2C1=O)C3(O)C(=O)c4ccccc4C3=O
InChI
1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H
InChI key
LWFPYLZOVOCBPZ-UHFFFAOYSA-N
Related Products
Description
- Application: Used in the determination of amino acids.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥97%
mp: 252 °C (dec.) (lit.)
SMILES string: OC1(C(=O)c2ccccc2C1=O)C3(O)C(=O)c4ccccc4C3=O
InChI: 1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H
InChI key: LWFPYLZOVOCBPZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥97%
mp:
252 °C (dec.) (lit.)
SMILES string:
OC1(C(=O)c2ccccc2C1=O)C3(O)C(=O)c4ccccc4C3=O
InChI:
1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H
InChI key:
LWFPYLZOVOCBPZ-UHFFFAOYSA-N
Quality Level: 200
Assay: 36.5-38.0%
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
36.5-38.0%
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 98%
mp: 195-196 °C (lit.)
SMILES string: [H]\C(CC(O)=O)=C(\[H])CC(O)=O
InChI: 1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
InChI key: YHGNXQAFNHCBTK-OWOJBTEDSA-N
Quality Level:
100
Assay:
98%
mp:
195-196 °C (lit.)
SMILES string:
[H]\C(CC(O)=O)=C(\[H])CC(O)=O
InChI:
1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
InChI key:
YHGNXQAFNHCBTK-OWOJBTEDSA-N
Quality Level: 100
Assay: __
mp: 251 °C (dec.) (lit.)
SMILES string: [K+].Oc1ccc(O)c(c1)S([O-])(=O)=O
InChI: 1S/C6H6O5S.K/c7-4-1-2-5(8)6(3-4)12(9,10)11;/h1-3,7-8H,(H,9,10,11);/q;+1/p-1
InChI key: VKDSBABHIXQFKH-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
mp:
251 °C (dec.) (lit.)
SMILES string:
[K+].Oc1ccc(O)c(c1)S([O-])(=O)=O
InChI:
1S/C6H6O5S.K/c7-4-1-2-5(8)6(3-4)12(9,10)11;/h1-3,7-8H,(H,9,10,11);/q;+1/p-1
InChI key:
VKDSBABHIXQFKH-UHFFFAOYSA-M