149160
3-Methylanisole
99%
Manufacturer: Sigma Aldrich
CAS Number: 100-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | 149160-100-ML | In Stock | ₹ 3,900.00 |
149160 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 3,900.00
GST (18%): ₹ 702.00
Total Price: ₹ 4,602.00
Assay
99%
form
liquid
refractive index
n20/D 1.513 (lit.)
bp
175-176 °C (lit.)
density
0.969 g/mL at 25 °C (lit.)
SMILES string
COc1cccc(C)c1
InChI
1S/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3
InChI key
OSIGJGFTADMDOB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylanisole | ChemScene | ₹ 1,368.96 - ₹ 3,422.40 | |
 | 100-84-5 | 1-Methoxy-3-methylbenzene | A2B Chem | ₹ 1,368.96 - ₹ 15,914.16 |
Related Products
Description
- Application: 3-Methylanisole was used to study the functionalized core of calyciphylline A-type alkaloids[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
125.6 °F
Flash Point(C)
52 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: 99%
form: liquid
refractive index: n20/D 1.513 (lit.)
bp: 175-176 °C (lit.)
density: 0.969 g/mL at 25 °C (lit.)
SMILES string: COc1cccc(C)c1
InChI: 1S/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3
InChI key: OSIGJGFTADMDOB-UHFFFAOYSA-N
Assay:
99%
form:
liquid
refractive index:
n20/D 1.513 (lit.)
bp:
175-176 °C (lit.)
density:
0.969 g/mL at 25 °C (lit.)
SMILES string:
COc1cccc(C)c1
InChI:
1S/C8H10O/c1-7-4-3-5-8(6-7)9-2/h3-6H,1-2H3
InChI key:
OSIGJGFTADMDOB-UHFFFAOYSA-N
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SMILES string: CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(O)C5=N1
InChI: 1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3
InChI key: PMXMIIMHBWHSKN-UHFFFAOYSA-N
Assay:
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form:
__
refractive index:
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bp:
__
density:
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SMILES string:
CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCCC(O)C5=N1
InChI:
1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3
InChI key:
PMXMIIMHBWHSKN-UHFFFAOYSA-N