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About This Item
Linear Formula:
C6H5CH2O2CCH2P(C6H5)3Br
CAS Number:
Molecular Weight:
493.37
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352108
MDL number:
Assay:
97%
assay
97%
reaction suitability
reaction type: C-C Bond Formation
mp
124 °C (dec.) (lit.)
functional group
phosphine, ester, phenyl
SMILES string
[Br-].O=C(C[P+](c1ccccc1)(c2ccccc2)c3ccccc3)OCc4ccccc4
InChI
1S/C27H24O2P.BrH/c28-27(29-21-23-13-5-1-6-14-23)22-30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20H,21-22H2;1H/q+1;/p-1
InChI key
AVQABZVTPWROCF-UHFFFAOYSA-M
Application
Reactant for:
- Atypical aza-Morita-Baylis-Hillman mechanism
- Thermal decomposition
- Double aza-Michael reaction
- Cyclodextrin derivatives
- Stereoselective preparation of α,β-unsaturated carbonyl compounds via stereoselective Wittig olefination with aldehydes under solventless conditions or ultrasonication
- Synthesis of [difluoro(alkenylphenyl)methyl]phosphonic acids on non-crosslinked polystyrene as inhibitors of PTP-1B via Wittig reaction
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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