679704
3′-Hydroxy-4′-methoxyacetophenone
97%
Manufacturer: Sigma Aldrich
CAS Number: 6100-74-9
Synonym(S): 1-(3-hydroxy-4-methoxyphenyl)ethanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 679704-1-G | In Stock | ₹ 7,690.00 |
| 5 G | 679704-5-G | In Stock | ₹ 18,420.00 |
679704 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,690.00
GST (18%): ₹ 1,384.20
Total Price: ₹ 9,074.20
Assay
97%
form
solid
mp
88-92 °C
SMILES string
COc1ccc(cc1O)C(C)=O
InChI
1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
InChI key
YLTGFGDODHXMFB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3'-Hydroxy-4'-methoxyacetophenone 97% | 6100-74-9 | MFCD00182975 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,228.95 | |
 | eMolecules Ambeed / 3-Hydroxy-4-methoxyacetophenone / 1g / 525041117 / A134744 / / 6100-74-9 / MFCD00182975 / 166.176 / C9H10O3 | eMolecules | ₹ 2,416.21 | |
 | 3-Hydroxy-4-methoxyacetophenone | ChemScene | ₹ 2,053.44 - ₹ 34,138.44 |
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SAFETY INFORMATION
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Assay: 97%
form: solid
mp: 88-92 °C
SMILES string: COc1ccc(cc1O)C(C)=O
InChI: 1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
InChI key: YLTGFGDODHXMFB-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
88-92 °C
SMILES string:
COc1ccc(cc1O)C(C)=O
InChI:
1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3
InChI key:
YLTGFGDODHXMFB-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: F.F.F[Zr](F)(F)F
InChI: 1S/6FH.Zr/h6*1H;/q;;;;;;+4/p-4
InChI key: DXIGZHYPWYIZLM-UHFFFAOYSA-J
Assay:
__
form:
__
mp:
__
SMILES string:
F.F.F[Zr](F)(F)F
InChI:
1S/6FH.Zr/h6*1H;/q;;;;;;+4/p-4
InChI key:
DXIGZHYPWYIZLM-UHFFFAOYSA-J
Assay: 98%
form: solid
mp: 237-240 °C
SMILES string: Cl[Au].CC(C)(C)P(c1ccccc1-c2ccccc2)C(C)(C)C
InChI: 1S/C20H27P.Au.ClH/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;;/h7-15H,1-6H3;;1H/q;+1;/p-1
InChI key: MZMOUYZCJIFYAH-UHFFFAOYSA-M
Assay:
98%
form:
solid
mp:
237-240 °C
SMILES string:
Cl[Au].CC(C)(C)P(c1ccccc1-c2ccccc2)C(C)(C)C
InChI:
1S/C20H27P.Au.ClH/c1-19(2,3)21(20(4,5)6)18-15-11-10-14-17(18)16-12-8-7-9-13-16;;/h7-15H,1-6H3;;1H/q;+1;/p-1
InChI key:
MZMOUYZCJIFYAH-UHFFFAOYSA-M
Assay: __
form: solution
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
solution
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__