A89502
Anthraflavic acid
technical grade, 90%
Manufacturer: Sigma Aldrich
CAS Number: 84-60-6
Synonym(S): 2,6-Dihydroxyanthraquinone, Anthraflavine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | A89502-5-G | In Stock | ₹ 19,495.83 |
A89502 - 5 G
In Stock
Quantity
1
Base Price: ₹ 19,495.83
GST (18%): ₹ 3,509.249
Total Price: ₹ 23,005.079
grade
technical grade
Quality Level
100
Assay
90%
form
powder
mp
>320 °C (lit.)
SMILES string
Oc1ccc2C(=O)c3cc(O)ccc3C(=O)c2c1
InChI
1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
InChI key
APAJFZPFBHMFQR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Anthraflavic acid technical grade, 90% | Purity: 90% | Mol Wt: 240.21 | 84-60-6 | MFCD00001228 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,604.81 | |
 | Anthraflavic acid | ChemScene | ₹ 1,368.96 - ₹ 24,726.84 |
Related Products
Description
- Application: Anthraflavic acid can be used as a starting material to synthesize tetrahydroxy tetrathiafulvalene (TTF) derivatives, which are used as redox-active building blocks in supramolecular and materials science.[1] It is also utilized to prepare phosphanylidene anthra[2,1-b]furans by reacting with dialkyl acetylenedicarboxylates and triphenylphosphine.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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
Show Difference
grade: technical grade
Quality Level: 100
Assay: 90%
form: powder
mp: >320 °C (lit.)
SMILES string: Oc1ccc2C(=O)c3cc(O)ccc3C(=O)c2c1
InChI: 1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
InChI key: APAJFZPFBHMFQR-UHFFFAOYSA-N
grade:
technical grade
Quality Level:
100
Assay:
90%
form:
powder
mp:
>320 °C (lit.)
SMILES string:
Oc1ccc2C(=O)c3cc(O)ccc3C(=O)c2c1
InChI:
1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
InChI key:
APAJFZPFBHMFQR-UHFFFAOYSA-N
grade: __
Quality Level: 200
Assay: ≥95%
form: powder
mp: __
SMILES string: O=C1O[C@@]([C@@H](O)CO)([H])C([O-])=C1OP([O-])([O-])=O.O=C2O[C@@]([C@@H](O)CO)([H])C([O-])=C2OP([O-])([O-])=O.O.[Mg+2].[Mg+2].[Mg+2]
InChI: 1S/2C6H9O9P.3Mg.H2O/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;;1H2/q;;3*+2;/p-6/t2*2-,4+;;;;/m00..../s1
InChI key: __
grade:
__
Quality Level:
200
Assay:
≥95%
form:
powder
mp:
__
SMILES string:
O=C1O[C@@]([C@@H](O)CO)([H])C([O-])=C1OP([O-])([O-])=O.O=C2O[C@@]([C@@H](O)CO)([H])C([O-])=C2OP([O-])([O-])=O.O.[Mg+2].[Mg+2].[Mg+2]
InChI:
1S/2C6H9O9P.3Mg.H2O/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;;1H2/q;;3*+2;/p-6/t2*2-,4+;;;;/m00..../s1
InChI key:
__
grade: __
Quality Level: 200
Assay: ≥95%
form: powder
mp: __
SMILES string: O=C1O[C@@]([C@@H](O)CO)([H])C([O-])=C1OP([O-])([O-])=O.O=C2O[C@@]([C@@H](O)CO)([H])C([O-])=C2OP([O-])([O-])=O.O.[Mg+2].[Mg+2].[Mg+2]
InChI: 1S/2C6H9O9P.3Mg.H2O/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;;1H2/q;;3*+2;/p-6/t2*2-,4+;;;;/m00..../s1
InChI key: __
grade:
__
Quality Level:
200
Assay:
≥95%
form:
powder
mp:
__
SMILES string:
O=C1O[C@@]([C@@H](O)CO)([H])C([O-])=C1OP([O-])([O-])=O.O=C2O[C@@]([C@@H](O)CO)([H])C([O-])=C2OP([O-])([O-])=O.O.[Mg+2].[Mg+2].[Mg+2]
InChI:
1S/2C6H9O9P.3Mg.H2O/c2*7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;;;/h2*2,4,7-9H,1H2,(H2,11,12,13);;;;1H2/q;;3*+2;/p-6/t2*2-,4+;;;;/m00..../s1
InChI key:
__
grade: __
Quality Level: 200
Assay: ≥95% (HPLC)
form: powder
mp: __
SMILES string: C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O
InChI: 1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1
InChI key: __
grade:
__
Quality Level:
200
Assay:
≥95% (HPLC)
form:
powder
mp:
__
SMILES string:
C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]4C=C(CO)[C@@H](O)[C@H](O)[C@H]4O
InChI:
1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1
InChI key:
__