442879
6-Heptynoic acid
90%
Manufacturer: Sigma Aldrich
CAS Number: 30964-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 442879-1-G | In Stock | ₹ 5,325.90 |
442879 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,325.90
GST (18%): ₹ 958.662
Total Price: ₹ 6,284.562
Quality Level
200
Assay
90%
refractive index
n20/D 1.451 (lit.)
bp
93-94 °C/1 mmHg (lit.)
density
0.997 g/mL at 25 °C (lit.)
SMILES string
OC(=O)CCCCC#C
InChI
1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9)
InChI key
OFCPMJGTZUVUSM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Heptynoic acid / 1g / 552749495 / A650746 / / 30964-00-2 / MFCD00239430 / 126.155 / C7H10O2 | eMolecules | ₹ 2,767.01 | |
 | Accela Chembio Inc 6-heptynoic Acid | 25g | 30964-00-2 | MFCD00239430 | Tech. 90% | D: 0.997 | Shelf Life: 900 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 7,272.60 | |
 | 6-Heptynoic acid | ChemScene | ₹ 1,197.84 - ₹ 28,748.16 | |
 | 30964-00-2 | 6-Heptynoic acid | A2B Chem | ₹ 855.60 - ₹ 20,192.16 |
Related Products
Description
- General description: 6-Heptynoic acid is an alkynoic acid with an acetylene bond.[1] It undergoes condensation with various pyrroles to afford optical diverse fluorescent dyes with a terminal alkyne.[2]
- Application: 6-Heptynoic acid may be used for the following syntheses:alkyne functionalized Boradiazaindacenes (BODIPY)dyes[2]natural products epothilone B and D[3]hymenialdisine (HMD) and aldisine (AD) affinity resins[4]alkynyl esters[5]
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)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 200
Assay: 90%
refractive index: n20/D 1.451 (lit.)
bp: 93-94 °C/1 mmHg (lit.)
density: 0.997 g/mL at 25 °C (lit.)
SMILES string: OC(=O)CCCCC#C
InChI: 1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9)
InChI key: OFCPMJGTZUVUSM-UHFFFAOYSA-N
Quality Level:
200
Assay:
90%
refractive index:
n20/D 1.451 (lit.)
bp:
93-94 °C/1 mmHg (lit.)
density:
0.997 g/mL at 25 °C (lit.)
SMILES string:
OC(=O)CCCCC#C
InChI:
1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9)
InChI key:
OFCPMJGTZUVUSM-UHFFFAOYSA-N
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refractive index: __
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SMILES string: __
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Quality Level: 200
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refractive index: __
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Quality Level:
200
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Quality Level: 200
Assay: ≥95%
refractive index: __
bp: __
density: 1.71 g/mL at 25 °C (lit.)
SMILES string: O.O.O.O.O.O.Cl[Ca]Cl
InChI: 1S/Ca.2ClH.6H2O/h;2*1H;6*1H2/q+2;;;;;;;;/p-2
InChI key: __
Quality Level:
200
Assay:
≥95%
refractive index:
__
bp:
__
density:
1.71 g/mL at 25 °C (lit.)
SMILES string:
O.O.O.O.O.O.Cl[Ca]Cl
InChI:
1S/Ca.2ClH.6H2O/h;2*1H;6*1H2/q+2;;;;;;;;/p-2
InChI key:
__