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(R)-3-(tert-butyl)-4-(2,6- diisopropoxyphenyl)-2,3- dihydrobenzo[d][1,3]oxapho sphole 1338454-38-8 C23H31O3P
Product Name: (R)-3-(tert-butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
Synonyms: ZJ-0089;(R)-3-(tert-butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole;(R)-3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>;1,3-Benzoxaphosphole, 4-[2,6-bis(1-methylethoxy)phenyl]-3-(1,1-dimethylethyl)-2,3-dihydro-, (3R)-
CAS: 1338454-38-8
MF: C23 H31 O3 P
MW: 386.46
PSA: 41.28000
LogP: 6.18360
Mol File: 1338454-38-8.mol
Boiling point 465.4±45.0 °C(Predicted)
Product Name: (R)-3-(tert-butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
Synonyms: ZJ-0089;(R)-3-(tert-butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole;(R)-3-(tert-Butyl)-4-(2,6-diisopropoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>;1,3-Benzoxaphosphole, 4-[2,6-bis(1-methylethoxy)phenyl]-3-(1,1-dimethylethyl)-2,3-dihydro-, (3R)-
CAS: 1338454-38-8
Molecular Formula: C23 H31 O3 P
Molecular Weight: 386.46
PSA: 41.28000
LogP: 6.18360
Mol File: 1338454-38-8.mol
Boiling point 465.4±45.0 °C(Predicted)
Smiles Code: CC(C)OC1=CC=CC(OC(C)C)=C1C2=C([P@@](C(C)(C)C)CO3)C3=CC=C2
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