AA65829
1475-11-2 | 1-(3,4-Dichlorophenyl)ethanol
Manufacturer: A2B Chem
CAS Number: 1475-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA65829-1g | In Stock | ₹ 1,112.28 |
| 5g | AA65829-5g | In Stock | ₹ 2,737.92 |
| 100g | AA65829-100g | In Stock | ₹ 52,876.08 |
AA65829 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AA65829
Chemical Name
1-(3,4-Dichlorophenyl)ethanol
Cas Number
1475-11-2
Molecular Formula
C8H8Cl2O
Molecular Weight
191.0545
Mdl Number
MFCD00021865
Smiles
CC(c1ccc(c(c1)Cl)Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3,4-Dichlorophenyl)ethanol | 1475-11-2 | MFCD00021865 | 1g | eMolecules | ₹ 2,854.28 | |
 | Benzenemethanol, 3,4-dichloro-α-methyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 12,149.52 | |
 | 1-(3,4-Dichlorophenyl)ethanol | ChemScene | ₹ 2,994.60 - ₹ 12,235.08 |
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Catalog Number: AA65829
Chemical Name: 1-(3,4-Dichlorophenyl)ethanol
Cas Number: 1475-11-2
Molecular Formula: C8H8Cl2O
Molecular Weight: 191.0545
Mdl Number: MFCD00021865
Smiles: CC(c1ccc(c(c1)Cl)Cl)O
Catalog Number:
AA65829
Chemical Name:
1-(3,4-Dichlorophenyl)ethanol
Cas Number:
1475-11-2
Molecular Formula:
C8H8Cl2O
Molecular Weight:
191.0545
Mdl Number:
MFCD00021865
Smiles:
CC(c1ccc(c(c1)Cl)Cl)O
Catalog Number: AA65830
Chemical Name: Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-
Cas Number: 147536-97-8
Molecular Formula: C27H29N5O6S
Molecular Weight: 551.6141
Mdl Number: MFCD00867375
Smiles: OCCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cc1)C(C)(C)C)c1ncccn1
Catalog Number:
AA65830
Chemical Name:
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-
Cas Number:
147536-97-8
Molecular Formula:
C27H29N5O6S
Molecular Weight:
551.6141
Mdl Number:
MFCD00867375
Smiles:
OCCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cc1)C(C)(C)C)c1ncccn1
Catalog Number: __
Chemical Name: __
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Smiles: N#Cc1ccccc1NC(C)C
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Smiles:
N#Cc1ccccc1NC(C)C
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Molecular Formula: __
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Smiles: FC(S(=O)(=O)[O-])(F)F.FC([S+](c1ccccc1)c1ccccc1)(F)F
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Smiles:
FC(S(=O)(=O)[O-])(F)F.FC([S+](c1ccccc1)c1ccccc1)(F)F