469777
6-Chloro-1-hexyne
98%
Manufacturer: Sigma Aldrich
CAS Number: 10297-06-0
Synonym(S): (4-Chlorobutyl)acetylene, 1-Chlorohex-5-yne
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | 469777-5-ML | In Stock | ₹ 5,718.10 |
| 25 ML | 469777-25-ML | In Stock | ₹ 23,136.15 |
469777 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 5,718.10
GST (18%): ₹ 1,029.258
Total Price: ₹ 6,747.358
Quality Level
100
Assay
98%
refractive index
n20/D 1.451 (lit.)
bp
83 °C/95 mmHg (lit.)
density
0.962 g/mL at 25 °C (lit.)
SMILES string
ClCCCCC#C
InChI
1S/C6H9Cl/c1-2-3-4-5-6-7/h1H,3-6H2
InChI key
ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-Chloro-1-hexyne 98% | 10297-06-0 | MFCD00013697 | 5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,042.64 | |
| | Sigma Aldrich Fine Chemicals Biosciences 6-Chloro-1-hexyne 98% | 10297-06-0 | MFCD00013697 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,591.07 | |
 | 6-Chloro-1-hexyne | ChemScene | ₹ 1,197.84 - ₹ 43,806.72 |
Related Products
Description
- General description: 6-Chloro-1-hexyne is a halogenated hydrocarbon. It shows high reactivity in milling process during the synthesis of chloroalkyl-functionalized silicon nanoparticles due to the presence of triple bond.[1]
- Application: 6-Chloro-1-hexyne was used in the preparation of novel bis(indolyl)maleimide pyridinophanes[2] and disubstituted polyacetylenes bearing naphthalene pendants with varying spacer lengths.[3] It may be used in the preparation of diethyl 6-chloro-1-hexynylphosphonate, by lithiation with n-BuLi followed by the reaction with diethyl chlorophosphate.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
refractive index: n20/D 1.451 (lit.)
bp: 83 °C/95 mmHg (lit.)
density: 0.962 g/mL at 25 °C (lit.)
SMILES string: ClCCCCC#C
InChI: 1S/C6H9Cl/c1-2-3-4-5-6-7/h1H,3-6H2
InChI key: ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
n20/D 1.451 (lit.)
bp:
83 °C/95 mmHg (lit.)
density:
0.962 g/mL at 25 °C (lit.)
SMILES string:
ClCCCCC#C
InChI:
1S/C6H9Cl/c1-2-3-4-5-6-7/h1H,3-6H2
InChI key:
ZUKOCGMVJUXIJA-UHFFFAOYSA-N
Quality Level: 100
Assay: 99%
refractive index: n20/D 1.5170 (lit.)
bp: 70-73 °C/11 mmHg (lit.)
density: 1.077 g/mL at 25 °C (lit.)
SMILES string: C(OCc1ccccc1)C2CO2
InChI: 1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2
InChI key: QNYBOILAKBSWFG-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
refractive index:
n20/D 1.5170 (lit.)
bp:
70-73 °C/11 mmHg (lit.)
density:
1.077 g/mL at 25 °C (lit.)
SMILES string:
C(OCc1ccccc1)C2CO2
InChI:
1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2
InChI key:
QNYBOILAKBSWFG-UHFFFAOYSA-N
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: OP(O)(O)=O.[H][C@@]1(C[C@@](C)(O)[C@@H](O)[C@H](C)O1)O[C@@H]2[C@@H](C)O[C@@]([H])(O[C@@H]3[C@@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@@H](CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC)\C=C(C)\C=C\C(=O)[C@H](C)C[C@@H]3CC=O)[C@H](O)[C@H]2N(C)C
InChI: 1S/C46H77NO17.H3O4P/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;1-5(2,3)4/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;(H3,1,2,3,4)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-;/m1./s1
InChI key: __
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OP(O)(O)=O.[H][C@@]1(C[C@@](C)(O)[C@@H](O)[C@H](C)O1)O[C@@H]2[C@@H](C)O[C@@]([H])(O[C@@H]3[C@@H](C)[C@H](O)CC(=O)O[C@H](CC)[C@@H](CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC)\C=C(C)\C=C\C(=O)[C@H](C)C[C@@H]3CC=O)[C@H](O)[C@H]2N(C)C
InChI:
1S/C46H77NO17.H3O4P/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;1-5(2,3)4/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;(H3,1,2,3,4)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-;/m1./s1
InChI key:
__
Quality Level: 100
Assay: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__