553115
3-Methyl-4-pentenoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 1879-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 553115-1-G | In Stock | ₹ 2,540.00 |
553115 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,540.00
GST (18%): ₹ 457.20
Total Price: ₹ 2,997.20
Assay
97%
refractive index
n20/D 1.429 (lit.)
bp
75-76 °C/4 mmHg (lit.)
density
0.94 g/mL at 25 °C (lit.)
SMILES string
CC(CC(O)=O)C=C
InChI
1S/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
InChI key
QNPZXLANENFTFK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-4-pentenoic acid 97% | 1879-03-4 | MFCD03427129 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | 3-Methylpent-4-enoic acid | ChemScene | ₹ 11,208.36 - ₹ 21,903.36 | |
 | 1879-03-4 | 3-Methyl-4-pentenoic acid | A2B Chem | ₹ 4,962.48 - ₹ 17,882.04 |
Related Products
Description
- General description: 3-Methyl-4-pentenoic acid can be synthesized from crotyl acetate via Claisen rearrangement.[1]
- Application: 3-Methyl-4-pentenoic acid may be used to synthesize:trans- and cis-5-phenylseleno-3-methyl-4-pentanolides[2][3]trans- and cis-5-iodo-3-methyl-4-pentanolides[2]3-methyl-4-pentene-1-ol[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
199.9 °F
Flash Point(C)
93.3 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
refractive index: n20/D 1.429 (lit.)
bp: 75-76 °C/4 mmHg (lit.)
density: 0.94 g/mL at 25 °C (lit.)
SMILES string: CC(CC(O)=O)C=C
InChI: 1S/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
InChI key: QNPZXLANENFTFK-UHFFFAOYSA-N
Assay:
97%
refractive index:
n20/D 1.429 (lit.)
bp:
75-76 °C/4 mmHg (lit.)
density:
0.94 g/mL at 25 °C (lit.)
SMILES string:
CC(CC(O)=O)C=C
InChI:
1S/C6H10O2/c1-3-5(2)4-6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
InChI key:
QNPZXLANENFTFK-UHFFFAOYSA-N
Assay: ≥99.99% trace metals basis
refractive index: __
bp: 78 °C/0.01 mmHg (lit.)
density: 1.324 g/mL at 25 °C (lit.)
SMILES string: CCN(C)[Hf](N(C)CC)(N(C)CC)N(C)CC
InChI: 1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key: __
Assay:
≥99.99% trace metals basis
refractive index:
__
bp:
78 °C/0.01 mmHg (lit.)
density:
1.324 g/mL at 25 °C (lit.)
SMILES string:
CCN(C)[Hf](N(C)CC)(N(C)CC)N(C)CC
InChI:
1S/4C3H8N.Hf/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key:
__
Assay: ≥99.99% trace metals basis
refractive index: __
bp: 81 °C/0.1 mmHg (lit.)
density: 1.049 g/mL at 25 °C (lit.)
SMILES string: CCN(C)[Zr](N(C)CC)(N(C)CC)N(C)CC
InChI: 1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key: SRLSISLWUNZOOB-UHFFFAOYSA-N
Assay:
≥99.99% trace metals basis
refractive index:
__
bp:
81 °C/0.1 mmHg (lit.)
density:
1.049 g/mL at 25 °C (lit.)
SMILES string:
CCN(C)[Zr](N(C)CC)(N(C)CC)N(C)CC
InChI:
1S/4C3H8N.Zr/c4*1-3-4-2;/h4*3H2,1-2H3;/q4*-1;+4
InChI key:
SRLSISLWUNZOOB-UHFFFAOYSA-N
Assay: __
refractive index: n20/D 1.417
bp: __
density: 1.11 g/mL at 20 °C
SMILES string: __
InChI: 1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8;1-2-7-5-3-4-6(7)8;/h3-6H,1H2,2H3;2H,1,3-5H2;1H/q+1;;/p-1
InChI key: ZIQRJGXRRBOCEI-UHFFFAOYSA-M
Assay:
__
refractive index:
n20/D 1.417
bp:
__
density:
1.11 g/mL at 20 °C
SMILES string:
__
InChI:
1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8;1-2-7-5-3-4-6(7)8;/h3-6H,1H2,2H3;2H,1,3-5H2;1H/q+1;;/p-1
InChI key:
ZIQRJGXRRBOCEI-UHFFFAOYSA-M