900999
4-Ethynylbenzoic acid
Manufacturer: Sigma Aldrich
CAS Number: 10602-00-3
Synonym(S): 4-Carboxyphenylacetylene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 900999-1-G | In Stock | ₹ 27,452.20 |
900999 - 1 G
In Stock
Quantity
1
Base Price: ₹ 27,452.20
GST (18%): ₹ 4,941.396
Total Price: ₹ 32,393.596
Assay
≥90%
Quality Level
100
form
powder or crystals
mp
200 °C
storage temp.
2-8°C
SMILES string
OC(=O)c1ccc(cc1)C#C
InChI
1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key
SJXHLZCPDZPBPW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Ethynylbenzoic acid | 10602-00-3 | MFCD00168819 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,273.62 | |
 | 4-Ethynylbenzoic acid | ChemScene | ₹ 598.92 - ₹ 1,77,964.80 |
Related Products
Description
- Application: 4-Ethynylbenzoic acid may be used in the synthesis of N-(4-ethynylphenylcarbonyl) L-glutamic acid diethyl ester, a precursor for synthesizing glutamic acid-based dendritic helical poly(phenylacetylene)s.[1] It can also be used to prepare zinc porphyrins attached to various cyclic aromatic hydrocarbon substituents, which can act as potential photo-sensitizers for dye-sensitized solar cells (DSSCs).[2] This product was previously listed as CBR01612.
- Other Notes: Synthesis of glutamic acid-based dendritic helical poly (phenylacetylene)sEnhanced light harvesting with π-conjugated cyclic aromatic hydrocarbons for porphyrin-sensitized solar cells
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥90%
Quality Level: 100
form: powder or crystals
mp: 200 °C
storage temp.: 2-8°C
SMILES string: OC(=O)c1ccc(cc1)C#C
InChI: 1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key: SJXHLZCPDZPBPW-UHFFFAOYSA-N
Assay:
≥90%
Quality Level:
100
form:
powder or crystals
mp:
200 °C
storage temp.:
2-8°C
SMILES string:
OC(=O)c1ccc(cc1)C#C
InChI:
1S/C9H6O2/c1-2-7-3-5-8(6-4-7)9(10)11/h1,3-6H,(H,10,11)
InChI key:
SJXHLZCPDZPBPW-UHFFFAOYSA-N
Assay: ≥97%
Quality Level: 100
form: powder
mp: 224 °C
storage temp.: __
SMILES string: OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(O)=O)[C@H]3[C@@H]52)=O
InChI: 1S/C10H8O4/c11-7(12)9-1-2-4(9)6-5(9)3(1)10(2,6)8(13)14/h1-6H,(H,11,12)(H,13,14)
InChI key: JFKXMJUMOJJTCQ-UHFFFAOYSA-N
Assay:
≥97%
Quality Level:
100
form:
powder
mp:
224 °C
storage temp.:
__
SMILES string:
OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(O)=O)[C@H]3[C@@H]52)=O
InChI:
1S/C10H8O4/c11-7(12)9-1-2-4(9)6-5(9)3(1)10(2,6)8(13)14/h1-6H,(H,11,12)(H,13,14)
InChI key:
JFKXMJUMOJJTCQ-UHFFFAOYSA-N
Assay: ≥97%
Quality Level: 100
form: powder or crystals
mp: 181 °C
storage temp.: __
SMILES string: OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(OC)=O)[C@H]3[C@@H]52)=O
InChI: 1S/C11H10O4/c1-15-9(14)11-5-2-6(11)4-7(11)3(5)10(2,4)8(12)13/h2-7H,1H3,(H,12,13)
InChI key: ARRJEFLYRAVFJA-UHFFFAOYSA-N
Assay:
≥97%
Quality Level:
100
form:
powder or crystals
mp:
181 °C
storage temp.:
__
SMILES string:
OC([C@]12[C@H]3[C@H]4[C@@H]1[C@H]5[C@@]4(C(OC)=O)[C@H]3[C@@H]52)=O
InChI:
1S/C11H10O4/c1-15-9(14)11-5-2-6(11)4-7(11)3(5)10(2,4)8(12)13/h2-7H,1H3,(H,12,13)
InChI key:
ARRJEFLYRAVFJA-UHFFFAOYSA-N
Assay: >95% carbon basis
Quality Level: 100
form: __
mp: 3652-3697 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Assay:
>95% carbon basis
Quality Level:
100
form:
__
mp:
3652-3697 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__