369047
(tert-Butoxycarbonylmethyl)triphenylphosphonium bromide
98%
Manufacturer: Sigma Aldrich
CAS Number: 59159-39-6
Synonym(S): NSC 82468
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 369047-50-G | In Stock | ₹ 15,696.25 |
369047 - 50 G
In Stock
Quantity
1
Base Price: ₹ 15,696.25
GST (18%): ₹ 2,825.325
Total Price: ₹ 18,521.575
Assay
98%
reaction suitability
reaction type: C-C Bond Formation
mp
178 °C (dec.) (lit.)
SMILES string
[Br-].CC(C)(C)OC(=O)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI
1S/C24H26O2P.BrH/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,19H2,1-3H3;1H/q+1;/p-1
InChI key
ZGLFRTJDWWKIAK-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59159-39-6 | (tert-Butoxycarbonylmethyl)triphenylphosphonium bromide | A2B Chem | ₹ 770.04 - ₹ 19,251.00 |
Related Products
Description
- Application: Reactant for:Rhodium-catalyzed asymmetric hydrogenation reactionsWittig reactionWittig methylenationPreparation of N-(phenylmethyl)-cis-pyrrolidinediacetic acid esters via double aza-Michael addition reactionStereoselective preparation of of α-fluoro-α,β-unsaturated esters via deprotonation, followed by fluorination and stereoselective Wittig olefination with aldehydesWittig chain extension reactions
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
Assay: 98%
reaction suitability: reaction type: C-C Bond Formation
mp: 178 °C (dec.) (lit.)
SMILES string: [Br-].CC(C)(C)OC(=O)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI: 1S/C24H26O2P.BrH/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,19H2,1-3H3;1H/q+1;/p-1
InChI key: ZGLFRTJDWWKIAK-UHFFFAOYSA-M
Assay:
98%
reaction suitability:
reaction type: C-C Bond Formation
mp:
178 °C (dec.) (lit.)
SMILES string:
[Br-].CC(C)(C)OC(=O)C[P+](c1ccccc1)(c2ccccc2)c3ccccc3
InChI:
1S/C24H26O2P.BrH/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-18H,19H2,1-3H3;1H/q+1;/p-1
InChI key:
ZGLFRTJDWWKIAK-UHFFFAOYSA-M
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 99%
reaction suitability: __
mp: __
SMILES string: Oc1cc(F)c(F)cc1Br
InChI: 1S/C6H3BrF2O/c7-3-1-4(8)5(9)2-6(3)10/h1-2,10H
InChI key: FCYZOOHWUOEAOX-UHFFFAOYSA-N
Assay:
99%
reaction suitability:
__
mp:
__
SMILES string:
Oc1cc(F)c(F)cc1Br
InChI:
1S/C6H3BrF2O/c7-3-1-4(8)5(9)2-6(3)10/h1-2,10H
InChI key:
FCYZOOHWUOEAOX-UHFFFAOYSA-N
Assay: 98%
reaction suitability: __
mp: 51-52 °C (lit.)
SMILES string: OC(=O)C(=C)C(F)(F)F
InChI: 1S/C4H3F3O2/c1-2(3(8)9)4(5,6)7/h1H2,(H,8,9)
InChI key: VLSRKCIBHNJFHA-UHFFFAOYSA-N
Assay:
98%
reaction suitability:
__
mp:
51-52 °C (lit.)
SMILES string:
OC(=O)C(=C)C(F)(F)F
InChI:
1S/C4H3F3O2/c1-2(3(8)9)4(5,6)7/h1H2,(H,8,9)
InChI key:
VLSRKCIBHNJFHA-UHFFFAOYSA-N