284548
3,4-(Methylenedioxy)toluene
97%
Manufacturer: Sigma Aldrich
CAS Number: 7145-99-5
Synonym(S): 5-Methyl-1,3-benzodioxole
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 284548-25-ML | In Stock | ₹ 26,228.98 |
284548 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 26,228.98
GST (18%): ₹ 4,721.216
Total Price: ₹ 30,950.196
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.532 (lit.)
bp
199-200 °C (lit.)
density
1.135 g/mL at 25 °C (lit.)
SMILES string
Cc1ccc2OCOc2c1
InChI
1S/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H3
InChI key
GHPODDMCSOYWNE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Methylbenzo[d][13]dioxole / 1g / 600840151 / A428303 / / 7145-99-5 / MFCD00005833 / 136.150 / C8H8O2 | eMolecules | ₹ 5,415.95 | |
 | 7145-99-5 | 5-Methylbenzo[d][1,3]dioxole | A2B Chem | ₹ 4,021.32 - ₹ 25,753.56 |
Related Products
Description
- Application: 3,4-(Methylenedioxy)toluene can be used as a cation scavenger for the selective cleavage of 4-(3,4-dimethoxyphenyl)benzyl (DMPBn) ethers affording the corresponding deprotected products in the presence of trifluoroacetic acid (TFA) in anhydrous CH2Cl2.[1]It can also be used as a starting material to prepare: 1,3-Benzodioxole-5-carboxaldehyde via photooxidation using CBr4.[2] 6-Methyl-1,3-benzodioxole-5-carboxaldehyde by treating with dichloromethylmethyl ether and TiCl4.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.532 (lit.)
bp: 199-200 °C (lit.)
density: 1.135 g/mL at 25 °C (lit.)
SMILES string: Cc1ccc2OCOc2c1
InChI: 1S/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H3
InChI key: GHPODDMCSOYWNE-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.532 (lit.)
bp:
199-200 °C (lit.)
density:
1.135 g/mL at 25 °C (lit.)
SMILES string:
Cc1ccc2OCOc2c1
InChI:
1S/C8H8O2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-4H,5H2,1H3
InChI key:
GHPODDMCSOYWNE-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
form: solid
refractive index: __
bp: __
density: __
SMILES string: [Cl-].Cl[H].C[N+](C)(C)CCN
InChI: 1S/C5H15N2.2ClH/c1-7(2,3)5-4-6;;/h4-6H2,1-3H3;2*1H/q+1;;/p-1
InChI key: GJBYCNLSIBQCRF-UHFFFAOYSA-M
Quality Level:
100
Assay:
99%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
[Cl-].Cl[H].C[N+](C)(C)CCN
InChI:
1S/C5H15N2.2ClH/c1-7(2,3)5-4-6;;/h4-6H2,1-3H3;2*1H/q+1;;/p-1
InChI key:
GJBYCNLSIBQCRF-UHFFFAOYSA-M
Quality Level: 100
Assay: 98%
form: solid
refractive index: __
bp: __
density: __
SMILES string: NC(=O)c1ccc(N)cc1
InChI: 1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
InChI key: QIKYZXDTTPVVAC-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
NC(=O)c1ccc(N)cc1
InChI:
1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
InChI key:
QIKYZXDTTPVVAC-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__