M81209
Methylsuccinic acid
99%
Manufacturer: Sigma Aldrich
CAS Number: 498-21-5
Synonym(S): (±)-α-Methylsuccinic acid, (±)-2-Methylsuccinic acid, (±)-Methylsuccinic acid, 2-Methylbutane-1,4-dioic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | M81209-25-G | In Stock | ₹ 9,790.00 |
M81209 - 25 G
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Assay
99%
form
crystals
mp
110-115 °C (lit.)
SMILES string
CC(CC(O)=O)C(O)=O
InChI
1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)
InChI key
WXUAQHNMJWJLTG-UHFFFAOYSA-N
Related Products
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
Assay: 99%
form: crystals
mp: 110-115 °C (lit.)
SMILES string: CC(CC(O)=O)C(O)=O
InChI: 1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)
InChI key: WXUAQHNMJWJLTG-UHFFFAOYSA-N
Assay:
99%
form:
crystals
mp:
110-115 °C (lit.)
SMILES string:
CC(CC(O)=O)C(O)=O
InChI:
1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)
InChI key:
WXUAQHNMJWJLTG-UHFFFAOYSA-N
Assay: 98%
form: solid
mp: 33-35 °C (lit.)
SMILES string: CC1CC(=O)OC1=O
InChI: 1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
InChI key: DFATXMYLKPCSCX-UHFFFAOYSA-N
Assay:
98%
form:
solid
mp:
33-35 °C (lit.)
SMILES string:
CC1CC(=O)OC1=O
InChI:
1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
InChI key:
DFATXMYLKPCSCX-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: [Na+].[Na+].COC2(NC(=O)C(C([O-])=O)c1ccc(O)cc1)C3OCC(CSc4nnnn4C)=C(N3C2=O)C([O-])=O
InChI: 1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+1/p-2
InChI key: GRIXGZQULWMCLU-UHFFFAOYSA-L
Assay:
__
form:
__
mp:
__
SMILES string:
[Na+].[Na+].COC2(NC(=O)C(C([O-])=O)c1ccc(O)cc1)C3OCC(CSc4nnnn4C)=C(N3C2=O)C([O-])=O
InChI:
1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+1/p-2
InChI key:
GRIXGZQULWMCLU-UHFFFAOYSA-L
Assay: __
form: liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__