771058
4-(4′-Hydroxyphenylazo)benzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 105299-45-4
Synonym(S): (E)-4-[(4-Hydroxyphenyl)azo]benzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 771058-250-MG | In Stock | ₹ 7,891.43 |
771058 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 7,891.43
GST (18%): ₹ 1,420.457
Total Price: ₹ 9,311.887
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: cross-linking reagent
mp
270-280 °C
functional group
carboxylic acidhydroxyl
storage temp.
2-8°C
SMILES string
OC(C1=CC=C(/N=N/C2=CC=C(O)C=C2)C=C1)=O
InChI
1S/C13H10N2O3/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17)18/h1-8,16H,(H,17,18)/b15-14+
InChI key
HLVCZTOFOWHIJZ-CCEZHUSRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(4'-Hydroxyphenylazo)benzoic acid 97% | 105299-45-4 | MFCD00225268 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,993.21 | |
 | 105299-45-4 | (E)-4-[(4-Hydroxyphenyl)azo]benzoic acid | A2B Chem | ₹ 8,983.80 - ₹ 30,630.48 |
Related Products
Description
- Application: 4-(4′-Hydroxyphenylazo)benzoic acid may be used to synthesize 4-(4-propyloxyphenylazo)benzoic acid via Williamson synthesis by reacting with 1-bromopropane.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
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
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: cross-linking reagent
mp: 270-280 °C
functional group: carboxylic acidhydroxyl
storage temp.: 2-8°C
SMILES string: OC(C1=CC=C(/N=N/C2=CC=C(O)C=C2)C=C1)=O
InChI: 1S/C13H10N2O3/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17)18/h1-8,16H,(H,17,18)/b15-14+
InChI key: HLVCZTOFOWHIJZ-CCEZHUSRSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: cross-linking reagent
mp:
270-280 °C
functional group:
carboxylic acidhydroxyl
storage temp.:
2-8°C
SMILES string:
OC(C1=CC=C(/N=N/C2=CC=C(O)C=C2)C=C1)=O
InChI:
1S/C13H10N2O3/c16-12-7-5-11(6-8-12)15-14-10-3-1-9(2-4-10)13(17)18/h1-8,16H,(H,17,18)/b15-14+
InChI key:
HLVCZTOFOWHIJZ-CCEZHUSRSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 150-158 °C
functional group: __
storage temp.: 2-8°C
SMILES string: FC(F)(F)[I]1OC(=O)c2ccccc12
InChI: 1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H
InChI key: XHEOXSQMBWJOKP-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
150-158 °C
functional group:
__
storage temp.:
2-8°C
SMILES string:
FC(F)(F)[I]1OC(=O)c2ccccc12
InChI:
1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H
InChI key:
XHEOXSQMBWJOKP-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: __
Assay: ≥90%
form: liquid
reaction suitability: __
mp: __
functional group: __
storage temp.: __
SMILES string: CC1=CCCCC1=O
InChI: 1S/C7H10O/c1-6-4-2-3-5-7(6)8/h4H,2-3,5H2,1H3
InChI key: LKTNAAYQZJAXCJ-UHFFFAOYSA-N
Quality Level:
__
Assay:
≥90%
form:
liquid
reaction suitability:
__
mp:
__
functional group:
__
storage temp.:
__
SMILES string:
CC1=CCCCC1=O
InChI:
1S/C7H10O/c1-6-4-2-3-5-7(6)8/h4H,2-3,5H2,1H3
InChI key:
LKTNAAYQZJAXCJ-UHFFFAOYSA-N