222453
3-Methylvaleric acid
97% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 105-43-1
Synonym(S): 3-Methylpentanoic acid, (±)-3-Methylvaleric acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 222453-5-G | In Stock | ₹ 2,020.00 |
222453 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,020.00
GST (18%): ₹ 363.60
Total Price: ₹ 2,383.60
Quality Level
100
Assay
97% (GC)
form
liquid
refractive index
n20/D 1.416 (lit.)
bp
196-198 °C (lit.)
density
0.93 g/mL at 25 °C (lit.)
SMILES string
CCC(C)CC(O)=O
InChI
1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
InChI key
IGIDLTISMCAULB-UHFFFAOYSA-N
Other Options
Description
- Application: 3-Methylvaleric acid (3-Methylpentanoic acid) was used in the synthesis of 3-methyl-1-pentanol[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
185.0 °F
Flash Point(C)
85 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97% (GC)
form: liquid
refractive index: n20/D 1.416 (lit.)
bp: 196-198 °C (lit.)
density: 0.93 g/mL at 25 °C (lit.)
SMILES string: CCC(C)CC(O)=O
InChI: 1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
InChI key: IGIDLTISMCAULB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97% (GC)
form:
liquid
refractive index:
n20/D 1.416 (lit.)
bp:
196-198 °C (lit.)
density:
0.93 g/mL at 25 °C (lit.)
SMILES string:
CCC(C)CC(O)=O
InChI:
1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
InChI key:
IGIDLTISMCAULB-UHFFFAOYSA-N
Quality Level: 200
Assay: >98%
form: solid
refractive index: __
bp: __
density: __
SMILES string: Cl.Cl.NCCNc1cccc2ccccc12
InChI: 1S/C12H14N2.2ClH/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12;;/h1-7,14H,8-9,13H2;2*1H
InChI key: __
Quality Level:
200
Assay:
>98%
form:
solid
refractive index:
__
bp:
__
density:
__
SMILES string:
Cl.Cl.NCCNc1cccc2ccccc12
InChI:
1S/C12H14N2.2ClH/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12;;/h1-7,14H,8-9,13H2;2*1H
InChI key:
__
Quality Level: 200
Assay: ≥98.5% (RT)
form: powder or crystals
refractive index: __
bp: __
density: __
SMILES string: N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/Ce.2HNO3.4NO3.2H3N/c;6*2-1(3)4;;/h;2*(H,2,3,4);;;;;2*1H3/q+4;;;4*-1;;
InChI key: WIBGOERAEYJBOT-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.5% (RT)
form:
powder or crystals
refractive index:
__
bp:
__
density:
__
SMILES string:
N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/Ce.2HNO3.4NO3.2H3N/c;6*2-1(3)4;;/h;2*(H,2,3,4);;;;;2*1H3/q+4;;;4*-1;;
InChI key:
WIBGOERAEYJBOT-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.5% (RT)
form: powder or crystals
refractive index: __
bp: __
density: __
SMILES string: N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/Ce.2HNO3.4NO3.2H3N/c;6*2-1(3)4;;/h;2*(H,2,3,4);;;;;2*1H3/q+4;;;4*-1;;
InChI key: WIBGOERAEYJBOT-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98.5% (RT)
form:
powder or crystals
refractive index:
__
bp:
__
density:
__
SMILES string:
N.N.[Ce+4].O[N+]([O-])=O.O[N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/Ce.2HNO3.4NO3.2H3N/c;6*2-1(3)4;;/h;2*(H,2,3,4);;;;;2*1H3/q+4;;;4*-1;;
InChI key:
WIBGOERAEYJBOT-UHFFFAOYSA-N