43081
4-(Diphenylhydroxymethyl)benzoic acid
≥98.0% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 19672-49-2
Synonym(S): 4-(α-Hydroxybenzhydryl)benzoic acid, α,α-Diphenyl-α-hydroxy-p-toluic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 43081-1-G | In Stock | ₹ 10,078.08 |
43081 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,078.08
GST (18%): ₹ 1,814.054
Total Price: ₹ 11,892.134
Quality Level
100
Assay
≥98.0% (HPLC)
form
solid
reaction suitability
reagent type: cross-linking reagent
mp
210-215 °C
functional group
carboxylic acidhydroxyl
SMILES string
OC(C1=CC=CC=C1)(C2=CC=C(C(O)=O)C=C2)C3=CC=CC=C3
InChI
1S/C20H16O3/c21-19(22)15-11-13-18(14-12-15)20(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,(H,21,22)
InChI key
CPZWBWPALJLUBJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Diphenylhydroxymethyl)benzoic acid | 19672-49-2 | MFCD01851481 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,857.82 | |
 | 4-(Hydroxydiphenylmethyl)benzoic acid | ChemScene | ₹ 4,449.12 - ₹ 60,234.24 | |
 | 19672-49-2 | 4-(Diphenylhydroxymethyl)benzoic acid | A2B Chem | ₹ 2,395.68 - ₹ 60,234.24 |
Description
- Other Notes: Precursor of a new trityl linker. It is ideally suited for coupling with TentaGel[1]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: solid
reaction suitability: reagent type: cross-linking reagent
mp: 210-215 °C
functional group: carboxylic acidhydroxyl
SMILES string: OC(C1=CC=CC=C1)(C2=CC=C(C(O)=O)C=C2)C3=CC=CC=C3
InChI: 1S/C20H16O3/c21-19(22)15-11-13-18(14-12-15)20(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,(H,21,22)
InChI key: CPZWBWPALJLUBJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
solid
reaction suitability:
reagent type: cross-linking reagent
mp:
210-215 °C
functional group:
carboxylic acidhydroxyl
SMILES string:
OC(C1=CC=CC=C1)(C2=CC=C(C(O)=O)C=C2)C3=CC=CC=C3
InChI:
1S/C20H16O3/c21-19(22)15-11-13-18(14-12-15)20(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,(H,21,22)
InChI key:
CPZWBWPALJLUBJ-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98.0% (AT)
form: __
reaction suitability: reagent type: oxidant
mp: 233-235 °C (subl.) (lit.)
functional group: __
SMILES string: [Cl-].[I+](c1ccccc1)c2ccccc2
InChI: 1S/C12H10I.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
InChI key: RSJLWBUYLGJOBD-UHFFFAOYSA-M
Quality Level:
200
Assay:
≥98.0% (AT)
form:
__
reaction suitability:
reagent type: oxidant
mp:
233-235 °C (subl.) (lit.)
functional group:
__
SMILES string:
[Cl-].[I+](c1ccccc1)c2ccccc2
InChI:
1S/C12H10I.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
InChI key:
RSJLWBUYLGJOBD-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: powder (free-flowing)
reaction suitability: __
mp: __
functional group: __
SMILES string: F\C(F)=C(\F)F
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder (free-flowing)
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
F\C(F)=C(\F)F
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: powder (free-flowing)
reaction suitability: __
mp: __
functional group: __
SMILES string: F\C(F)=C(\F)F
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
powder (free-flowing)
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
F\C(F)=C(\F)F
InChI:
__
InChI key:
__