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ChemicalBook > CAS DataBase List > (S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole

(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole

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Product Name
(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole
CAS No.
1373432-09-7
Chemical Name
(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole
Synonyms
BI-Dime;ZJ-0018;(S)-BIDIME;(S)-BIDIME;3-tert-butyl-4-(2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxaphosphole;(S)-4-(2,6-Dimethoxyphenyl)-3-(tert-butyl)-2,3-dihydro-1,3-benzoxaphosphole;(S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole;(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole;ZJ-0018/(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole;1,3-Benzoxaphosphole, 4-(2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-, (3S)-
CBNumber
CB03340408
Molecular Formula
C19H23O3P
Formula Weight
330.36
MOL File
1373432-09-7.mol
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(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole Property

Boiling point:
422.1±45.0 °C(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2-8°C
form 
crystal
color 
light-yellow
optical activity
Consistent with structure
InChI
InChI=1S/C19H23O3P/c1-19(2,3)23-12-22-16-11-6-8-13(18(16)23)17-14(20-4)9-7-10-15(17)21-5/h6-11H,12H2,1-5H3/t23-/m1/s1
InChIKey
BWPDUHMFZCEKIP-HSZRJFAPSA-N
SMILES
O1C2=CC=CC(C3=C(OC)C=CC=C3OC)=C2[P@](C(C)(C)C)C1
CAS DataBase Reference
1373432-09-7
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Safety

HS Code 
2931499090
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Strem Chemicals
Product number
15-6210
Product name
(S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (S)-BI-DIME
Packaging
100mg
Price
$77
Updated
2024/03/01
Strem Chemicals
Product number
15-6210
Product name
(S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (S)-BI-DIME
Packaging
500mg
Price
$309
Updated
2024/03/01
Strem Chemicals
Product number
15-6210
Product name
(S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (S)-BI-DIME
Purity
min. 97% (S)-BI-DIME
Packaging
2g
Price
$925
Updated
2024/03/01
ChemScene
Product number
CS-W023101
Product name
(S)-BI-DIME
Purity
≥98.0%
Packaging
1g
Price
$441
Updated
2021/12/16
ChemScene
Product number
CS-W023101
Product name
(S)-BI-DIME
Purity
≥98.0%
Packaging
100mg
Price
$67
Updated
2021/12/16
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(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole Chemical Properties,Usage,Production

Reaction

  1. Ligand/palladium catalyst for asymmetric Suzuki-Miyaura cross-coupling reactions.
  2. Ligand/nickel catalyst for asymmetric intramolecular reductive cyclization
  3. Ligand/rhodium catalyst for asymmetric hydroboration

Uses

(S)-BIDIME is a P-chiral monophosphorus ligand used for the transition metal-catalyzed asymmetric Suzuki-Miyaura and hydroboration reactions.

reaction suitability

reagent type: ligand

(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole Preparation Products And Raw materials

Raw materials

Preparation Products

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(S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole Suppliers

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1373432-09-7, (S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph oleRelated Search:


  • (S)-3-(tert-butyl)-4-(2,6-di methoxyphenyl)-2,3-dihyd robenzo[d][1,3]oxaphosph ole
  • (S)-4-(2,6-Dimethoxyphenyl)-3-(tert-butyl)-2,3-dihydro-1,3-benzoxaphosphole
  • (S)-3-(T-BUTYL)-4-(2,6-DIMETHOXYPHENYL)-2,3-DIHYDROBENZO[D][1,3]OXAPHOSPHOLE,MIN.97%(S)-BI-DIME
  • (S)-BIDIME
  • ZJ-0018
  • 1,3-Benzoxaphosphole, 4-(2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2,3-dihydro-, (3S)-
  • ZJ-0018/(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
  • (S)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
  • 3-tert-butyl-4-(2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxaphosphole
  • BI-Dime
  • (<i>S</i>)-BIDIME
  • 1373432-09-7
  • Chiral Phosphine