47718
(Formylmethyl)triphenylphosphonium chloride
≥97.0% (AT)
Manufacturer: Sigma Aldrich
CAS Number: 62942-43-2
Synonym(S): 2-Oxoethyltriphenylphosphonium chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 47718-10-G | In Stock | ₹ 4,589.80 |
47718 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,589.80
GST (18%): ₹ 826.164
Total Price: ₹ 5,415.964
Quality Level
100
Assay
≥97.0% (AT)
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
209-212 °C (dec.) (lit.)
storage temp.
2-8°C
SMILES string
[Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key
RVEJRPJGKXTQIF-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Formylmethyl)triphenylphosphonium chloride >=97.0% (AT) | 62942-43-2 | MFCD00012003 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,213.10 | |
 | eMolecules (Formylmethyl)triphenylphosphonium chloride | 62942-43-2 | MFCD00012003 | 25g | eMolecules | ₹ 4,606.55 | |
 | 62942-43-2 | (Formylmethyl)triphenylphosphonium chloride | A2B Chem | ₹ 1,026.72 - ₹ 34,395.12 |
Related Products
Description
- Application: Reactant for:Hydroazidation reactions in preparation of a-azido alcoholsPreparation of prodrug (2-hydroxyamino-vinyl)-triphenyl-phosphonium (HVTP) inhibitor of peroxidase activity and apoptosisIntramolecular [4 + 3] cycloaddition reactions
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1
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: ≥97.0% (AT)
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 209-212 °C (dec.) (lit.)
storage temp.: 2-8°C
SMILES string: [Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key: RVEJRPJGKXTQIF-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥97.0% (AT)
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
209-212 °C (dec.) (lit.)
storage temp.:
2-8°C
SMILES string:
[Cl-].O=CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C20H18OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-16H,17H2;1H/q+1;/p-1
InChI key:
RVEJRPJGKXTQIF-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥99%
form: crystalspowdersolid
reaction suitability: __
mp: 67-70 °C (lit.)
storage temp.: __
SMILES string: Nc1ccc(Cl)cc1
InChI: 1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key: __
Quality Level:
100
Assay:
≥99%
form:
crystalspowdersolid
reaction suitability:
__
mp:
67-70 °C (lit.)
storage temp.:
__
SMILES string:
Nc1ccc(Cl)cc1
InChI:
1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (TLC)
form: powder
reaction suitability: __
mp: __
storage temp.: 2-8°C
SMILES string: CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI: 1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1
InChI key: __
Quality Level:
100
Assay:
≥99.0% (TLC)
form:
powder
reaction suitability:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI:
1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (TLC)
form: powder
reaction suitability: __
mp: __
storage temp.: 2-8°C
SMILES string: CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (TLC)
form:
powder
reaction suitability:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
CSCC[C@H](NC=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI:
__
InChI key:
__