670979
Methyl 6-heptenoate
≥95% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 1745-17-1
Synonym(S): 6-Heptenoic acid methyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 670979-1-G | In Stock | ₹ 17,680.00 |
| 5 G | 670979-5-G | In Stock | ₹ 58,690.00 |
670979 - 1 G
In Stock
Quantity
1
Base Price: ₹ 17,680.00
GST (18%): ₹ 3,182.40
Total Price: ₹ 20,862.40
Assay
≥95% (GC)
refractive index
n20/D 1.426
density
0.909 g/mL at 25 °C
SMILES string
COC(=O)CCCCC=C
InChI
1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h3H,1,4-7H2,2H3
InChI key
RCMPWMPPJYBDKR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 6-heptenoate >=95% (GC) | 1745-17-1 | MFCD10566965 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,019.87 | |
 | 1745-17-1 | 6-Heptenoic acid, methyl ester | A2B Chem | ₹ 8,188.00 - ₹ 72,357.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1
WGK
WGK 3
Flash Point(F)
143.1 °F
Flash Point(C)
61.7 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Assay: ≥95% (GC)
refractive index: n20/D 1.426
density: 0.909 g/mL at 25 °C
SMILES string: COC(=O)CCCCC=C
InChI: 1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h3H,1,4-7H2,2H3
InChI key: RCMPWMPPJYBDKR-UHFFFAOYSA-N
Assay:
≥95% (GC)
refractive index:
n20/D 1.426
density:
0.909 g/mL at 25 °C
SMILES string:
COC(=O)CCCCC=C
InChI:
1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h3H,1,4-7H2,2H3
InChI key:
RCMPWMPPJYBDKR-UHFFFAOYSA-N
Assay: ≥98% (HPLC)
refractive index: __
density: __
SMILES string: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N=[N+]=[N-]
InChI: 1S/C8H14N4O5/c1-3(14)10-5-7(16)6(15)4(2-13)17-8(5)11-12-9/h4-8,13,15-16H,2H2,1H3,(H,10,14)/t4-,5-,6-,7-,8-/m1/s1
InChI key: CCZCDCDASZJFGK-FMDGEEDCSA-N
Assay:
≥98% (HPLC)
refractive index:
__
density:
__
SMILES string:
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1N=[N+]=[N-]
InChI:
1S/C8H14N4O5/c1-3(14)10-5-7(16)6(15)4(2-13)17-8(5)11-12-9/h4-8,13,15-16H,2H2,1H3,(H,10,14)/t4-,5-,6-,7-,8-/m1/s1
InChI key:
CCZCDCDASZJFGK-FMDGEEDCSA-N
Assay: __
refractive index: __
density: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
refractive index:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥98.5% (GC)
refractive index: n20/D 1.440 (lit.)
density: 0.857 g/mL at 25 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Assay:
≥98.5% (GC)
refractive index:
n20/D 1.440 (lit.)
density:
0.857 g/mL at 25 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__