206474
1-Chloro-4-ethynylbenzene
98%
Manufacturer: Sigma Aldrich
CAS Number: 873-73-4
Synonym(S): (4-Chlorophenyl)acetylene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 206474-1-G | In Stock | ₹ 9,028.05 |
206474 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,028.05
GST (18%): ₹ 1,625.049
Total Price: ₹ 10,653.099
Assay
98%
form
solid
mp
45-47 °C (lit.)
SMILES string
Clc1ccc(cc1)C#C
InChI
1S/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6H
InChI key
LFZJRTMTKGYJRS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Chloro-4-ethynylbenzene / 100mg / 531648042 / A651662 / / 873-73-4 / MFCD00191917 / 136.580 / C8H5Cl | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Chloro-4-ethynylbenzene 98% | 873-73-4 | MFCD00191917 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,748.58 | |
 | 1-Chloro-4-ethynylbenzene | ChemScene | ₹ 770.04 - ₹ 79,143.00 | |
 | 873-73-4 | 4-Chlorophenylacetylene | A2B Chem | ₹ 684.48 - ₹ 12,491.76 |
Related Products
Description
- General description: 1-Chloro-4-ethynylbenzene undergoes standard Sonogashira reaction with iodophenyl groups on the film surfaces via the formation of C−C bonds[1].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Sol. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
50.0 °F
Flash Point(C)
10 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
form: solid
mp: 45-47 °C (lit.)
SMILES string: Clc1ccc(cc1)C#C
InChI: 1S/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6H
InChI key: LFZJRTMTKGYJRS-UHFFFAOYSA-N
Assay:
98%
form:
solid
mp:
45-47 °C (lit.)
SMILES string:
Clc1ccc(cc1)C#C
InChI:
1S/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6H
InChI key:
LFZJRTMTKGYJRS-UHFFFAOYSA-N
Assay: 97%
form: solid
mp: 28-29 °C (lit.)
SMILES string: COc1ccc(cc1)C#C
InChI: 1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3
InChI key: KBIAVTUACPKPFJ-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
28-29 °C (lit.)
SMILES string:
COc1ccc(cc1)C#C
InChI:
1S/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H3
InChI key:
KBIAVTUACPKPFJ-UHFFFAOYSA-N
Assay: 97%
form: liquid
mp: __
SMILES string: Cc1ccc(cc1)C#C
InChI: 1S/C9H8/c1-3-9-6-4-8(2)5-7-9/h1,4-7H,2H3
InChI key: KSZVOXHGCKKOLL-UHFFFAOYSA-N
Assay:
97%
form:
liquid
mp:
__
SMILES string:
Cc1ccc(cc1)C#C
InChI:
1S/C9H8/c1-3-9-6-4-8(2)5-7-9/h1,4-7H,2H3
InChI key:
KSZVOXHGCKKOLL-UHFFFAOYSA-N
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
__
SMILES string:
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InChI:
__
InChI key:
__