AF71047
38002-91-4 | 4-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde
Manufacturer: A2B Chem
CAS Number: 38002-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF71047-250mg | In Stock | ₹ 2,047.00 |
| 1g | AF71047-1g | In Stock | ₹ 3,115.00 |
AF71047 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Catalog Number
AF71047
Chemical Name
4-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde
Cas Number
38002-91-4
Molecular Formula
C11H12O2
Molecular Weight
176.2118
Mdl Number
MFCD00845682
Smiles
O=Cc1ccc(cc1)OCC(=C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((2-Methylallyl)oxy)benzaldehyde | ChemScene | ₹ 9,256.00 - ₹ 35,956.00 |
Compare Similar Items
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Catalog Number: AF71047
Chemical Name: 4-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde
Cas Number: 38002-91-4
Molecular Formula: C11H12O2
Molecular Weight: 176.2118
Mdl Number: MFCD00845682
Smiles: O=Cc1ccc(cc1)OCC(=C)C
Catalog Number:
AF71047
Chemical Name:
4-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde
Cas Number:
38002-91-4
Molecular Formula:
C11H12O2
Molecular Weight:
176.2118
Mdl Number:
MFCD00845682
Smiles:
O=Cc1ccc(cc1)OCC(=C)C
Catalog Number: AF71048
Chemical Name: tert-Butyl hydrazine
Cas Number: 32064-67-8
Molecular Formula: C4H12N2
Molecular Weight: 88.1515
Mdl Number: MFCD00176852
Smiles: NNC(C)(C)C
Catalog Number:
AF71048
Chemical Name:
tert-Butyl hydrazine
Cas Number:
32064-67-8
Molecular Formula:
C4H12N2
Molecular Weight:
88.1515
Mdl Number:
MFCD00176852
Smiles:
NNC(C)(C)C
Catalog Number: AF71049
Chemical Name: 2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl fluoride
Cas Number: 4163-44-4
Molecular Formula: C14H19FO9
Molecular Weight: 350.2937
Mdl Number: MFCD00792704
Smiles: CC(=O)OC[C@H]1O[C@H](F)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Catalog Number:
AF71049
Chemical Name:
2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl fluoride
Cas Number:
4163-44-4
Molecular Formula:
C14H19FO9
Molecular Weight:
350.2937
Mdl Number:
MFCD00792704
Smiles:
CC(=O)OC[C@H]1O[C@H](F)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
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