CBR00206
3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 426229-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00206-1-G | In Stock | ₹ 10,770.88 |
CBR00206 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
C#CCOC1=C(Cl)C=C(C([H])=O)C=C1Cl
InChI
1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2
InChI key
GBYFSVNODFASGY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dichloro-4-(2-propynyloxy)benzaldehyde | ChemScene | ₹ 9,345.00 - ₹ 36,045.00 | |
 | 426229-84-7 | 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: C#CCOC1=C(Cl)C=C(C([H])=O)C=C1Cl
InChI: 1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2
InChI key: GBYFSVNODFASGY-UHFFFAOYSA-N
form:
solid
SMILES string:
C#CCOC1=C(Cl)C=C(C([H])=O)C=C1Cl
InChI:
1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2
InChI key:
GBYFSVNODFASGY-UHFFFAOYSA-N
form: solid
SMILES string: O=C(NC(C)(C)C)C(O)=O
InChI: 1S/C6H11NO3/c1-6(2,3)7-4(8)5(9)10/h1-3H3,(H,7,8)(H,9,10)
InChI key: BPCATNGVUSFCNY-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(NC(C)(C)C)C(O)=O
InChI:
1S/C6H11NO3/c1-6(2,3)7-4(8)5(9)10/h1-3H3,(H,7,8)(H,9,10)
InChI key:
BPCATNGVUSFCNY-UHFFFAOYSA-N
form: solid
SMILES string: ClCCN1N=CC=C1C
InChI: 1S/C6H9ClN2/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5H2,1H3
InChI key: WDWVCTCNJGSFCJ-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCCN1N=CC=C1C
InChI:
1S/C6H9ClN2/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5H2,1H3
InChI key:
WDWVCTCNJGSFCJ-UHFFFAOYSA-N
form: solid
SMILES string: NC1=CC=CC(OCCO)=C1
InChI: 1S/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
InChI key: PRMZVGDZZPRZIF-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=CC=CC(OCCO)=C1
InChI:
1S/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
InChI key:
PRMZVGDZZPRZIF-UHFFFAOYSA-N