377015
(Chloromethyl)triphenylphosphonium chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 5293-84-5
Synonym(S): NSC 93980
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 377015-25-G | In Stock | ₹ 12,578.65 |
377015 - 25 G
In Stock
Quantity
1
Base Price: ₹ 12,578.65
GST (18%): ₹ 2,264.157
Total Price: ₹ 14,842.807
Quality Level
200
Assay
97%
reaction suitability
reaction type: C-C Bond Formation
mp
262-264 °C (lit.)
SMILES string
[Cl-].ClC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C19H17ClP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1
InChI key
SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (chloromethyl)triphenylphosphoniumchloride / 1g / 624122508 / A178128 / / 5293-84-5 / MFCD00011867 / 347.220 / C19H17Cl2P | eMolecules | ₹ 1,978.15 | |
 | eMolecules (Chloromethyl)triphenylphosphonium chloride | 5293-84-5 | MFCD00011867 | 5g | eMolecules | ₹ 9,067.65 | |
 | (Chloromethyl)triphenylphosphonium chloride | ChemScene | ₹ 1,454.52 - ₹ 24,213.48 | |
 | 5293-84-5 | (Chloromethyl)triphenylphosphonium chloride | A2B Chem | ₹ 855.60 - ₹ 27,122.52 |
Related Products
Description
- Application: Used for corrosion inhibition of ironReactant involved in:Acting as a potential electrophileElimination reactions for the synthesis of linear alkynesIntramolecular nucleophilic vinylic substitutionHomologation of aldehydesEndo-selective alkynol cycloisomerization
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: 200
Assay: 97%
reaction suitability: reaction type: C-C Bond Formation
mp: 262-264 °C (lit.)
SMILES string: [Cl-].ClC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C19H17ClP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1
InChI key: SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Quality Level:
200
Assay:
97%
reaction suitability:
reaction type: C-C Bond Formation
mp:
262-264 °C (lit.)
SMILES string:
[Cl-].ClC[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C19H17ClP.ClH/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1
InChI key:
SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Quality Level: __
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
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reaction suitability:
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SMILES string:
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Quality Level: 100
Assay: 95%
reaction suitability: __
mp: __
SMILES string: CCCCOCC1CO1
InChI: 1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3
InChI key: YSUQLAYJZDEMOT-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
reaction suitability:
__
mp:
__
SMILES string:
CCCCOCC1CO1
InChI:
1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3
InChI key:
YSUQLAYJZDEMOT-UHFFFAOYSA-N
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