157317
Cyclopropyltriphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 14114-05-7
Synonym(S): NSC 110599
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 157317-25-G | In Stock | ₹ 9,990.00 |
157317 - 25 G
In Stock
Quantity
1
Base Price: ₹ 9,990.00
GST (18%): ₹ 1,798.20
Total Price: ₹ 11,788.20
Assay
98%
form
solid
reaction suitability
reaction type: C-C Bond Formation
mp
178-181 °C (lit.)
SMILES string
[Br-].C1CC1[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI
1S/C21H20P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
InChI key
XMPWFKHMCNRJCL-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cyclopropyltriphenylphosphonium bromide 98% | 14114-05-7 | MFCD00011872 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,177.97 | |
 | Phosphonium, cyclopropyltriphenyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 356.00 - ₹ 33,108.00 | |
 | Phosphonium, cyclopropyltriphenyl-, bromide 1:1 | ChemScene | ₹ 801.00 - ₹ 88,911.00 | |
 | 14114-05-7 | Phosphonium, cyclopropyltriphenyl-, bromide (1:1) | A2B Chem | ₹ 623.00 - ₹ 1,691.00 |
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Description
- Application: Used for electrolytic polarization of ZnStudied for potential antitumor activityReactant for synthesis of:Keto halides for sequential azidation and intramolecular Schmidt reactionsCycloporpylidenemethylarylethynynesDipeptides containing azabicyclo[3.1.0]hexaneReactant for hydroalkynylation
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
Assay: 98%
form: solid
reaction suitability: reaction type: C-C Bond Formation
mp: 178-181 °C (lit.)
SMILES string: [Br-].C1CC1[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI: 1S/C21H20P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
InChI key: XMPWFKHMCNRJCL-UHFFFAOYSA-M
Assay:
98%
form:
solid
reaction suitability:
reaction type: C-C Bond Formation
mp:
178-181 °C (lit.)
SMILES string:
[Br-].C1CC1[P+](c2ccccc2)(c3ccccc3)c4ccccc4
InChI:
1S/C21H20P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1
InChI key:
XMPWFKHMCNRJCL-UHFFFAOYSA-M
Assay: ≥90% (TLC)
form: powder or crystals
reaction suitability: __
mp: __
SMILES string: OCC([C@@H](O)[C@H](O)COP(O)(O)=O)=O
InChI: 1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1
InChI key: FNZLKVNUWIIPSJ-RFZPGFLSSA-N
Assay:
≥90% (TLC)
form:
powder or crystals
reaction suitability:
__
mp:
__
SMILES string:
OCC([C@@H](O)[C@H](O)COP(O)(O)=O)=O
InChI:
1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1
InChI key:
FNZLKVNUWIIPSJ-RFZPGFLSSA-N
Assay: ≥90% (TLC)
form: powder or crystals
reaction suitability: __
mp: __
SMILES string: OCC([C@@H](O)[C@H](O)COP(O)(O)=O)=O
InChI: 1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1
InChI key: FNZLKVNUWIIPSJ-RFZPGFLSSA-N
Assay:
≥90% (TLC)
form:
powder or crystals
reaction suitability:
__
mp:
__
SMILES string:
OCC([C@@H](O)[C@H](O)COP(O)(O)=O)=O
InChI:
1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1
InChI key:
FNZLKVNUWIIPSJ-RFZPGFLSSA-N
Assay: 98%
form: liquid
reaction suitability: __
mp: __
SMILES string: COc1cccc(Cl)c1
InChI: 1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChI key: YUKILTJWFRTXGB-UHFFFAOYSA-N
Assay:
98%
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
COc1cccc(Cl)c1
InChI:
1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChI key:
YUKILTJWFRTXGB-UHFFFAOYSA-N