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经验公式(希尔记法):
C18H22ClO2P
化学文摘社编号:
分子量:
336.79
UNSPSC Code:
12352112
PubChem Substance ID:
NACRES:
NA.22
MDL number:
产品名称
氯二(3,5-二甲基-4-甲氧苯基)膦, 95%
SMILES string
COc1c(C)cc(cc1C)P(Cl)c2cc(C)c(OC)c(C)c2
InChI
1S/C18H22ClO2P/c1-11-7-15(8-12(2)17(11)20-5)22(19)16-9-13(3)18(21-6)14(4)10-16/h7-10H,1-6H3
InChI key
JWCZKGYRAINWJA-UHFFFAOYSA-N
assay
95%
form
liquid
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reaction, reaction type: Heck Reaction, reaction type: Hiyama Coupling, reaction type: Negishi Coupling, reaction type: Sonogashira Coupling, reaction type: Stille Coupling, reaction type: Suzuki-Miyaura Coupling, reagent type: ligand
refractive index
n20/D 1.597
density
1.141 g/cm3 at 25 °C
functional group
phosphine
Quality Level
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Application
Reactant for:
- Asymmetric organocatalytic electrophilic phosphination
- Asymmetric hydroformulation using Taddol-based chiral phosphine-phosphite ligands
- Synthesis of ferrocene-based chiral diphosphines
- Alcoholysis of phosphane-boranes
- Asymmetric hydrogenations of bifep-type biferrocenes
signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
存储类别
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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