641383
5-Methylisophthalic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 499-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 641383-5-G | In Stock | ₹ 7,978.03 |
641383 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,978.03
GST (18%): ₹ 1,436.045
Total Price: ₹ 9,414.075
Quality Level
100
Assay
97%
form
solid
mp
299-303 °C (lit.)
SMILES string
Cc1cc(cc(c1)C(O)=O)C(O)=O
InChI
1S/C9H8O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
InChI key
PMZBHPUNQNKBOA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Methylisophthalic acid 97% | 499-49-0 | MFCD00013986 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,041.32 | |
| | eMolecules Ambeed / 5-Methylisophthalic acid / 5g / 490504374 / A129962 / / 499-49-0 / MFCD00013986 / 180.159 / C9H8O4 | eMolecules | ₹ 1,978.15 | |
 | 5-Methylisophthalic acid | ChemScene | ₹ 1,368.96 - ₹ 14,031.84 | |
 | 499-49-0 | 5-Methylisophthalic acid | A2B Chem | ₹ 427.80 - ₹ 21,817.80 |
Description
- Application: 5-Methylisophthalic acid can be used in the synthesis of a La(III)–Co(II) heterometallic framework via reaction with lanthanum(III)chloride hydrate and cobalt(II)acetate under ionothermal conditions.[1]
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 299-303 °C (lit.)
SMILES string: Cc1cc(cc(c1)C(O)=O)C(O)=O
InChI: 1S/C9H8O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
InChI key: PMZBHPUNQNKBOA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
299-303 °C (lit.)
SMILES string:
Cc1cc(cc(c1)C(O)=O)C(O)=O
InChI:
1S/C9H8O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
InChI key:
PMZBHPUNQNKBOA-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥96.0% (HPLC)
form: __
mp: __
SMILES string: C\C(C)=C\CC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]4CC[C@@]23C
InChI: 1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥96.0% (HPLC)
form:
__
mp:
__
SMILES string:
C\C(C)=C\CC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]3[C@@]4(C)CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]4CC[C@@]23C
InChI:
1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1
InChI key:
__
Quality Level: 100
Assay: ≥85% (GC)
form: liquid
mp: __
SMILES string: CC(=C)C(=O)OCCC[Si](C)(C)Cl
InChI: 1S/C9H17ClO2Si/c1-8(2)9(11)12-6-5-7-13(3,4)10/h1,5-7H2,2-4H3
InChI key: OKQXCDUCLYWRHA-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥85% (GC)
form:
liquid
mp:
__
SMILES string:
CC(=C)C(=O)OCCC[Si](C)(C)Cl
InChI:
1S/C9H17ClO2Si/c1-8(2)9(11)12-6-5-7-13(3,4)10/h1,5-7H2,2-4H3
InChI key:
OKQXCDUCLYWRHA-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
mp: __
SMILES string: CC(C)(C)C(Br)C(=O)NC(C)(C)c1ccccc1
InChI: 1S/C15H22BrNO/c1-14(2,3)12(16)13(18)17-15(4,5)11-9-7-6-8-10-11/h6-10,12H,1-5H3,(H,17,18)
InChI key: WZDDLAZXUYIVMU-UHFFFAOYSA-N
Quality Level:
300
Assay:
__
form:
__
mp:
__
SMILES string:
CC(C)(C)C(Br)C(=O)NC(C)(C)c1ccccc1
InChI:
1S/C15H22BrNO/c1-14(2,3)12(16)13(18)17-15(4,5)11-9-7-6-8-10-11/h6-10,12H,1-5H3,(H,17,18)
InChI key:
WZDDLAZXUYIVMU-UHFFFAOYSA-N