137995
1,2,3-Trimethoxybenzene
98%
Manufacturer: Sigma Aldrich
CAS Number: 634-36-6
Synonym(S): Pyrogallol trimethyl ether
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 137995-25-G | In Stock | ₹ 3,100.00 |
137995 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,100.00
GST (18%): ₹ 558.00
Total Price: ₹ 3,658.00
Quality Level
100
Assay
98%
form
chunks
bp
241 °C (lit.)
mp
43-47 °C (lit.)
density
1.112 g/mL at 25 °C (lit.)
SMILES string
COc1cccc(OC)c1OC
InChI
1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI key
CRUILBNAQILVHZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3-Trimethoxybenzene | ChemScene | ₹ 1,540.08 - ₹ 10,695.00 | |
 | 634-36-6 | 1,2,3-Trimethoxybenzene | A2B Chem | ₹ 770.04 - ₹ 6,759.24 |
Related Products
Description
- General description: 1,2,3-Trimethoxybenzene on condensation with 2,4-diamino-5-(hydroxymethyl)pyrimidine yields 2,4-diamino-5-(2,3,4-trimethoxybenzyl)pyrimidine[1].
- Application: 1,2,3-Trimethoxybenzene was used to study the effect of solvent on photoinduced electron-transfer reactions[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
235.4 °F
Flash Point(C)
113 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: chunks
bp: 241 °C (lit.)
mp: 43-47 °C (lit.)
density: 1.112 g/mL at 25 °C (lit.)
SMILES string: COc1cccc(OC)c1OC
InChI: 1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI key: CRUILBNAQILVHZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
chunks
bp:
241 °C (lit.)
mp:
43-47 °C (lit.)
density:
1.112 g/mL at 25 °C (lit.)
SMILES string:
COc1cccc(OC)c1OC
InChI:
1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI key:
CRUILBNAQILVHZ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: 116.5-118 °C (lit.)
density: __
SMILES string: COc1ccc2[nH]cc(CCNC(C)=O)c2c1
InChI: 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChI key: DRLFMBDRBRZALE-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
116.5-118 °C (lit.)
density:
__
SMILES string:
COc1ccc2[nH]cc(CCNC(C)=O)c2c1
InChI:
1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChI key:
DRLFMBDRBRZALE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
density: __
SMILES string: COc1ccc2[nH]cc(CCN)c2c1
InChI: 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key: JTEJPPKMYBDEMY-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
density:
__
SMILES string:
COc1ccc2[nH]cc(CCN)c2c1
InChI:
1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key:
JTEJPPKMYBDEMY-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
bp: __
mp: __
density: __
SMILES string: Cl.C[C@]12CC3C[C@](C)(C1)CC(N)(C3)C2
InChI: 1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H/t9-,10+,11-,12-;
InChI key: LDDHMLJTFXJGPI-VXMZOEJHSA-N
Quality Level:
__
Assay:
__
form:
__
bp:
__
mp:
__
density:
__
SMILES string:
Cl.C[C@]12CC3C[C@](C)(C1)CC(N)(C3)C2
InChI:
1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H/t9-,10+,11-,12-;
InChI key:
LDDHMLJTFXJGPI-VXMZOEJHSA-N