(2S,2'S,3S,3'S)-BIBOP
(2S,2'S,3S,3'S)-BIBOP Basic information
- Product Name:
- (2S,2'S,3S,3'S)-BIBOP
- Synonyms:
-
- ZJ-0072
- (2S,2'S,3S,3'S)-BIBOP
- (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-BIBOP
- (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
- (2S,2'S,3S,3'S)-3,3'-Bis(tert-butyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole
- (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>
- 99% ee) (2S,2'S,3S,3'S)-BIBOP
- 2,2'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-, (2S,2'S,3S,3'S)-
- CAS:
- 1202033-17-7
- MF:
- C22H28O2P2
- MW:
- 386.4
- Mol File:
- 1202033-17-7.mol
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(2S,2'S,3S,3'S)-BIBOP Chemical Properties
- Boiling point:
- 495.5±45.0 °C(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2-8°C
(2S,2'S,3S,3'S)-BIBOPSupplier
Shaoxing Zejun Pharmaceuticals Co.,Ltd Gold
- Tel
- 0575-82126188 15395856318
- service@zejunpharma.com
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
Daicel Chiral Technologies (China)CO.,LTD
- Tel
- 021-50460086-9 15921403865
- han_yajun@dctc.daicel.com
Bide Pharmatech Ltd.
- Tel
- 400-164-7117 13681763483
- product02@bidepharm.com
LaaJoo
- Tel
- 021-60702684 18516024827
- huang.jiayi@sinocompound.com
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(2S,2'S,3S,3'S)-BIBOP(1202033-17-7)Related Product Information
- tert-butyl-4-(2,6-dimethoxyphenyl)-2,3-dihydro-1,3-benzoxaphosphol-2-yl]-4-(2,6-dimethoxyphenyl)-
- (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
- (2R,2'R,3R,3'R) MeO-BIBOP
- (S)-3-(tert-butyl)-4-(2,5-diphenylcyclopenta-2,4-dien-1-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
- (2S,2'S,3S,3'S)-Ph-BIBOP
- (R)-3-(tert-butyl)-4-(2,3,5,6-tetrahydrobenzo[1,2-b:5,4-b']difuran-8-yl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
- (2S,2'S,3S,3'S)-MeO-BIBOP
- (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
- (R)-1-(3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-4-yl)-2,5-diphenyl-1H-pyrrole