777064
1-Octen-3-one
96%
Manufacturer: Sigma Aldrich
CAS Number: 4312-99-6
Synonym(S): Amyl vinyl ketone, Pentyl vinyl ketone, Vinyl amyl ketone, n-Amyl vinyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 777064-1-G | In Stock | ₹ 2,262.43 |
| 5 G | 777064-5-G | In Stock | ₹ 7,794.00 |
777064 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,262.43
GST (18%): ₹ 407.237
Total Price: ₹ 2,669.667
Quality Level
100
Assay
96%
form
liquid
refractive index
n20/D 1.435
density
0.833 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
CCCCCC(=O)C=C
InChI
1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3
InChI key
KLTVSWGXIAYTHO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,72,441.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Octen-3-one 50 wt. % in 1-octen-3-ol, stabilized, FG | 4312-99-6 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | 1-Octen-3-one, ≥97% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | 1-Octen-3-one | Sigma Aldrich | ₹ 1,76,616.00 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
164.8 °F
Flash Point(C)
73.8 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
form: liquid
refractive index: n20/D 1.435
density: 0.833 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: CCCCCC(=O)C=C
InChI: 1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3
InChI key: KLTVSWGXIAYTHO-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
refractive index:
n20/D 1.435
density:
0.833 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
CCCCCC(=O)C=C
InChI:
1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3
InChI key:
KLTVSWGXIAYTHO-UHFFFAOYSA-N
Quality Level: 100
Assay: 90% (HPLC)
form: solid
refractive index: __
density: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
90% (HPLC)
form:
solid
refractive index:
__
density:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95% (HPLC)
form: solid
refractive index: __
density: __
storage temp.: −20°C
SMILES string: CC1(C)C(/C=C/C=C/C=C(N2CCCS([O-])(=O)=O)\C(C)(C)C3=C2C=CC(S([O-])(=O)=O)=C3)=[N+](CCCCCC(NCCCN=[N+]=[N-])=O)C4=C1C=C(S([O-])(=O)=O)C=C4.CC[NH+](CC)CC.CC[NH+](CC)CC
InChI: 1S/C37H48N6O10S3.2C6H15N/c1-36(2)29-25-27(55(48,49)50)16-18-31(29)42(22-10-6-9-15-35(44)39-20-11-21-40-41-38)33(36)13-7-5-8-14-34-37(3,4)30-26-28(56(51,52)53)17-19-32(30)43(34)23-12-24-54(45,46)47;2*1-4-7(5-2)6-3/h5,7-8,13-14,16-19,25-26H,6,9-12,15,20-24H2,1-4H3,(H3-,39,44,45,46,47,48,49,50,51,52,53);2*4-6H2,1-3H3
InChI key: NJSWGOLBDDXJQO-UHFFFAOYSA-N
Quality Level:
100
Assay:
95% (HPLC)
form:
solid
refractive index:
__
density:
__
storage temp.:
−20°C
SMILES string:
CC1(C)C(/C=C/C=C/C=C(N2CCCS([O-])(=O)=O)\C(C)(C)C3=C2C=CC(S([O-])(=O)=O)=C3)=[N+](CCCCCC(NCCCN=[N+]=[N-])=O)C4=C1C=C(S([O-])(=O)=O)C=C4.CC[NH+](CC)CC.CC[NH+](CC)CC
InChI:
1S/C37H48N6O10S3.2C6H15N/c1-36(2)29-25-27(55(48,49)50)16-18-31(29)42(22-10-6-9-15-35(44)39-20-11-21-40-41-38)33(36)13-7-5-8-14-34-37(3,4)30-26-28(56(51,52)53)17-19-32(30)43(34)23-12-24-54(45,46)47;2*1-4-7(5-2)6-3/h5,7-8,13-14,16-19,25-26H,6,9-12,15,20-24H2,1-4H3,(H3-,39,44,45,46,47,48,49,50,51,52,53);2*4-6H2,1-3H3
InChI key:
NJSWGOLBDDXJQO-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
refractive index: __
density: __
storage temp.: −20°C
SMILES string: CC1(C)C(/C=C/C=C2N(CCCS([O-])(=O)=O)C3=CC=C(S(=O)([O-])=O)C=C3C/2(C)C)=[N+](CCCCCC(NCC#C)=O)C4=C1C=C(S(=O)([O-])=O)C=C4.CC[NH+](CC)CC.CC[NH+](CC)CC
InChI: 1S/C35H43N3O10S3.2C6H15N/c1-6-19-36-33(39)14-8-7-9-20-37-29-17-15-25(50(43,44)45)23-27(29)34(2,3)31(37)12-10-13-32-35(4,5)28-24-26(51(46,47)48)16-18-30(28)38(32)21-11-22-49(40,41)42;2*1-4-7(5-2)6-3/h1,10,12-13,15-18,23-24H,7-9,11,14,19-22H2,2-5H3,(H3-,36,39,40,41,42,43,44,45,46,47,48);2*4-6H2,1-3H3
InChI key: OZKAPYXVMSRMDQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
refractive index:
__
density:
__
storage temp.:
−20°C
SMILES string:
CC1(C)C(/C=C/C=C2N(CCCS([O-])(=O)=O)C3=CC=C(S(=O)([O-])=O)C=C3C/2(C)C)=[N+](CCCCCC(NCC#C)=O)C4=C1C=C(S(=O)([O-])=O)C=C4.CC[NH+](CC)CC.CC[NH+](CC)CC
InChI:
1S/C35H43N3O10S3.2C6H15N/c1-6-19-36-33(39)14-8-7-9-20-37-29-17-15-25(50(43,44)45)23-27(29)34(2,3)31(37)12-10-13-32-35(4,5)28-24-26(51(46,47)48)16-18-30(28)38(32)21-11-22-49(40,41)42;2*1-4-7(5-2)6-3/h1,10,12-13,15-18,23-24H,7-9,11,14,19-22H2,2-5H3,(H3-,36,39,40,41,42,43,44,45,46,47,48);2*4-6H2,1-3H3
InChI key:
OZKAPYXVMSRMDQ-UHFFFAOYSA-N