426091
Methyl 2,5-dihydroxybenzoate
99%
Manufacturer: Sigma Aldrich
CAS Number: 2150-46-1
Synonym(S): Methyl gentisate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 426091-25-G | In Stock | ₹ 18,630.00 |
426091 - 25 G
In Stock
Quantity
1
Base Price: ₹ 18,630.00
GST (18%): ₹ 3,353.40
Total Price: ₹ 21,983.40
Assay
99%
mp
86-88 °C (lit.)
SMILES string
COC(=O)c1cc(O)ccc1O
InChI
1S/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H3
InChI key
XGDPKUKRQHHZTH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 2 | 5-dihydroxybenzoate | 100g | 2150-46-1 | MFCD00016464 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 4,534.68 | |
 | Methyl 2,5-Dihydroxybenzoate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 20,448.84 | |
 | Methyl 2,5-dihydroxybenzoate | ChemScene | ₹ 855.60 - ₹ 42,523.32 |
Related Products
Description
- General description: Methyl 2,5-dihydroxybenzoate (methyl gentisate) is an alkyl ester of gentisic acid. It is reported to show less cytotoxic and mutagenic activity than hydroquinone with a potential to inhibit melanogenesis.[1] It has been synthesized from 2,5-dihydroxybenzoic acid. The crystal structure of the molecule was found to be planar.[2]
- Application: Methyl 2,5-dihydroxybenzoate (methyl gentisate) may be used as a starting material in the synthesis of euonyminol.[3]
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%
mp: 86-88 °C (lit.)
SMILES string: COC(=O)c1cc(O)ccc1O
InChI: 1S/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H3
InChI key: XGDPKUKRQHHZTH-UHFFFAOYSA-N
Assay:
99%
mp:
86-88 °C (lit.)
SMILES string:
COC(=O)c1cc(O)ccc1O
InChI:
1S/C8H8O4/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,9-10H,1H3
InChI key:
XGDPKUKRQHHZTH-UHFFFAOYSA-N
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥97.0% (TLC)
mp: __
SMILES string: C[N+](C)(C)C[C@H](OC(CCC)=O)CC([O-])=O
InChI: 1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1
InChI key: QWYFHHGCZUCMBN-SECBINFHSA-N
Assay:
≥97.0% (TLC)
mp:
__
SMILES string:
C[N+](C)(C)C[C@H](OC(CCC)=O)CC([O-])=O
InChI:
1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3/t9-/m1/s1
InChI key:
QWYFHHGCZUCMBN-SECBINFHSA-N
Assay: 99% (CP)
mp: −44 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Assay:
99% (CP)
mp:
−44 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__