CDS001273
δ-Octanolactone
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CDS001273-1-G | In Stock | ₹ 7,361.00 |
CDS001273 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
CCCC1CCCC(=O)O1
InChI
1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3
InChI key
FYTRVXSHONWYNE-UHFFFAOYSA-N
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.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: CCCC1CCCC(=O)O1
InChI: 1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3
InChI key: FYTRVXSHONWYNE-UHFFFAOYSA-N
form:
solid
SMILES string:
CCCC1CCCC(=O)O1
InChI:
1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3
InChI key:
FYTRVXSHONWYNE-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)OC(=O)c1ccccc1O
InChI: 1S/C10H12O3/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7,11H,1-2H3
InChI key: YEULQIJMIOWCHB-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)OC(=O)c1ccccc1O
InChI:
1S/C10H12O3/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7,11H,1-2H3
InChI key:
YEULQIJMIOWCHB-UHFFFAOYSA-N
form: liquid
SMILES string: COC(C)(C)CC(C)=O
InChI: 1S/C7H14O2/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3
InChI key: KOKPBCHLPVDQTK-UHFFFAOYSA-N
form:
liquid
SMILES string:
COC(C)(C)CC(C)=O
InChI:
1S/C7H14O2/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3
InChI key:
KOKPBCHLPVDQTK-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)COc1ccccc1Cl
InChI: 1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChI key: OPQYFNRLWBWCST-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)COc1ccccc1Cl
InChI:
1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
InChI key:
OPQYFNRLWBWCST-UHFFFAOYSA-N