156957
Hexanoyl chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 142-61-0
Synonym(S): Caproyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 ML | 156957-25-ML | In Stock | ₹ 2,197.48 |
| 100 ML | 156957-100-ML | In Stock | ₹ 5,585.70 |
156957 - 25 ML
In Stock
Quantity
1
Base Price: ₹ 2,197.48
GST (18%): ₹ 395.546
Total Price: ₹ 2,593.026
Quality Level
200
Assay
97%
form
liquid
refractive index
n20/D 1.426 (lit.)
bp
150-153 °C (lit.)
solubility
chloroform: soluble(lit.)diethyl ether: soluble(lit.)
density
0.963 g/mL at 25 °C (lit.)
SMILES string
CCCCCC(Cl)=O
InChI
1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key
YWGHUJQYGPDNKT-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hexanoyl chloride 97% | 142-61-0 | MFCD00000760 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,181.44 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hexanoyl chloride >=99% | 142-61-0 | MFCD00000760 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,631.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hexanoyl chloride >=99% | 142-61-0 | MFCD00000760 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,831.62 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hexanoyl chloride 97% | 142-61-0 | MFCD00000760 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,390.28 | |
 | Hexanoyl chloride | Sigma Aldrich | ₹ 2,132.53 - ₹ 5,250.13 | |
| | Hexanoyl chloride | Sigma Aldrich | ₹ 5,542.40 | |
 | 142-61-0 | Hexanoyl Chloride | A2B Chem | ₹ 1,540.08 - ₹ 3,593.52 |
Related Products
Description
- Application: Hexanoyl chloride was used in:total synthesis of (±)-7-butyl-6,8-dihydroxy-3-pentyl-3,4-dihydroisochromen-1-one[1]asymmetric synthesis of 14-methyl-1-octadecene, the sex pheromone of the peach leafminer moth[2]preparation of hexanoyl-coated nanofibers dispersible in several organic solvents[3]total synthesis of natural isocarbostyril ruprechstyril (3-n-pentyl-6-methoxy-8-hydroxy-1(2H)-isoquinolinone), isolated from Ruprechtia tangarana[4]synthesis of 5-chloro-8-hydroxy-6-methoxy-3-pentylisocoumarin, the 5-chloro analog of naturally occurring 7-chloro-8-hydroxy-6-methoxy-3-pentylisocoumarin, isolated from Tessmannia densiflora[5]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 97%
form: liquid
refractive index: n20/D 1.426 (lit.)
bp: 150-153 °C (lit.)
solubility: chloroform: soluble(lit.)diethyl ether: soluble(lit.)
density: 0.963 g/mL at 25 °C (lit.)
SMILES string: CCCCCC(Cl)=O
InChI: 1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key: YWGHUJQYGPDNKT-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
refractive index:
n20/D 1.426 (lit.)
bp:
150-153 °C (lit.)
solubility:
chloroform: soluble(lit.)diethyl ether: soluble(lit.)
density:
0.963 g/mL at 25 °C (lit.)
SMILES string:
CCCCCC(Cl)=O
InChI:
1S/C6H11ClO/c1-2-3-4-5-6(7)8/h2-5H2,1H3
InChI key:
YWGHUJQYGPDNKT-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.469 (lit.)
bp: 184 °C (lit.)
solubility: __
density: 1.096 g/mL at 25 °C (lit.)
SMILES string: ClC(=O)C1CCCCC1
InChI: 1S/C7H11ClO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2
InChI key: RVOJTCZRIKWHDX-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.469 (lit.)
bp:
184 °C (lit.)
solubility:
__
density:
1.096 g/mL at 25 °C (lit.)
SMILES string:
ClC(=O)C1CCCCC1
InChI:
1S/C7H11ClO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2
InChI key:
RVOJTCZRIKWHDX-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: Cl[H].CCCNCC(O)COc1ccccc1C(=O)CCc2ccccc2
InChI: 1S/C21H27NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17;/h3-11,18,22-23H,2,12-16H2,1H3;1H
InChI key: XWIHRGFIPXWGEF-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
Cl[H].CCCNCC(O)COc1ccccc1C(=O)CCc2ccccc2
InChI:
1S/C21H27NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17;/h3-11,18,22-23H,2,12-16H2,1H3;1H
InChI key:
XWIHRGFIPXWGEF-UHFFFAOYSA-N