682675
2-Isobutyrylcyclohexanone
96%
Manufacturer: Sigma Aldrich
CAS Number: 39207-65-3
Synonym(S): 2-(2-Methyl-1-oxopropyl)cyclohexanone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 682675-1-G | In Stock | ₹ 10,327.05 |
| 5 G | 682675-5-G | In Stock | ₹ 29,801.23 |
682675 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,327.05
GST (18%): ₹ 1,858.869
Total Price: ₹ 12,185.919
Quality Level
100
Assay
96%
form
liquid
reaction suitability
reagent type: ligand
refractive index
n20/D 1.5006
density
1.0076 g/mL at 25 °C
functional group
ketone
SMILES string
CC(C)C(=O)C1CCCCC1=O
InChI
1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
InChI key
PFOYYSGBGILOQZ-UHFFFAOYSA-N
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
219.9 °F
Flash Point(C)
104.4 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
form: liquid
reaction suitability: reagent type: ligand
refractive index: n20/D 1.5006
density: 1.0076 g/mL at 25 °C
functional group: ketone
SMILES string: CC(C)C(=O)C1CCCCC1=O
InChI: 1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
InChI key: PFOYYSGBGILOQZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
reaction suitability:
reagent type: ligand
refractive index:
n20/D 1.5006
density:
1.0076 g/mL at 25 °C
functional group:
ketone
SMILES string:
CC(C)C(=O)C1CCCCC1=O
InChI:
1S/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
InChI key:
PFOYYSGBGILOQZ-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: liquid
reaction suitability: __
refractive index: __
density: 1.01 g/mL at 20 °C
functional group: __
SMILES string: c1c[nH]cn1
InChI: 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
InChI key: RAXXELZNTBOGNW-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
liquid
reaction suitability:
__
refractive index:
__
density:
1.01 g/mL at 20 °C
functional group:
__
SMILES string:
c1c[nH]cn1
InChI:
1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
InChI key:
RAXXELZNTBOGNW-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: core: platinumreagent type: catalyst
refractive index: __
density: __
functional group: __
SMILES string: [Pt].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
InChI: 1S/2C12H27P.Pt/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;
InChI key: RJQWVEJVXWLMRE-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
core: platinumreagent type: catalyst
refractive index:
__
density:
__
functional group:
__
SMILES string:
[Pt].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
InChI:
1S/2C12H27P.Pt/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;
InChI key:
RJQWVEJVXWLMRE-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
refractive index: __
density: __
functional group: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
refractive index:
__
density:
__
functional group:
__
SMILES string:
__
InChI:
__
InChI key:
__