168793
Methyl 3,5-dimethoxybenzoate
99%
Manufacturer: Sigma Aldrich
CAS Number: 2150-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 168793-25-G | In Stock | ₹ 12,979.18 |
168793 - 25 G
In Stock
Quantity
1
Base Price: ₹ 12,979.18
GST (18%): ₹ 2,336.252
Total Price: ₹ 15,315.432
Quality Level
100
Assay
99%
form
solid
bp
298 °C (lit.)
mp
42-43 °C (lit.)
SMILES string
COC(=O)c1cc(OC)cc(OC)c1
InChI
1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3
InChI key
YXUIOVUOFQKWDM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3,5-dimethoxybenzoate | 2150-37-0 | MFCD00008432 | 25g | eMolecules | ₹ 2,518.89 | |
 | Methyl 3,5-dimethoxybenzoate | ChemScene | ₹ 513.36 - ₹ 27,036.96 |
Related Products
Description
- General description: Bromination of methyl 3,5-dimethoxybenzoate has been investigated[1].
- Application: Methyl 3,5-dimethoxybenzoate was used as starting reagent in the synthesis of 5,7-dimethoxy-4-methylphthalide, a key intermediate in the synthesis of mycophenolic acid and its analogues[2].
SAFETY INFORMATION
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
Quality Level: 100
Assay: 99%
form: solid
bp: 298 °C (lit.)
mp: 42-43 °C (lit.)
SMILES string: COC(=O)c1cc(OC)cc(OC)c1
InChI: 1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3
InChI key: YXUIOVUOFQKWDM-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
bp:
298 °C (lit.)
mp:
42-43 °C (lit.)
SMILES string:
COC(=O)c1cc(OC)cc(OC)c1
InChI:
1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3
InChI key:
YXUIOVUOFQKWDM-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
SMILES string: __
InChI: 1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
InChI key: AJZJIYUOOJLBAU-CEAXSRTFSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/2C18H22N2S.C4H6O6/c2*1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-1(3(7)8)2(6)4(9)10/h2*4-11,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
InChI key:
AJZJIYUOOJLBAU-CEAXSRTFSA-N
Quality Level: 100
Assay: 99%
form: powder
bp: __
mp: 58-60 °C (lit.)
SMILES string: S(Sc1ccccc1)c2ccccc2
InChI: 1S/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChI key: GUUVPOWQJOLRAS-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
bp:
__
mp:
58-60 °C (lit.)
SMILES string:
S(Sc1ccccc1)c2ccccc2
InChI:
1S/C12H10S2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
InChI key:
GUUVPOWQJOLRAS-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥96.0% (HPLC)
form: solid
bp: __
mp: __
SMILES string: CC[C@@H](C)[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI: 1S/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13-,19-/m1/s1
InChI key: QXVFEIPAZSXRGM-BFUOFWGJSA-N
Quality Level:
100
Assay:
≥96.0% (HPLC)
form:
solid
bp:
__
mp:
__
SMILES string:
CC[C@@H](C)[C@@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O
InChI:
1S/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13-,19-/m1/s1
InChI key:
QXVFEIPAZSXRGM-BFUOFWGJSA-N