![12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine](https://static.cymitquimica.com/products/AN/img/AG00FD5S.png "Click to enlarge")
12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
CAS: 656233-53-3
Ref. AN-AG00FD5S
| 25mg | 110.00 € | ||
| 50mg | 197.00 € | ||
| 100mg | 213.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
Synonyms:
- (R)-ShiP
- (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-phenoxy
- (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-phenoxy
- 7,7'-(Phenoxyphosphinidenebisoxy)-1,1'-spirobiindan
- Phenyl-[(R)-1,1-spirobiindane-7,7-diyl]-phosphite
- (aS)-7,7'-(Phenoxyphosphinidenebisoxy)-1,1'-spirobiindan
- (aR)-7,7'-(Phenoxyphosphinidenebisoxy)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]
- (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-phenoxy
- Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,10,11,12,13-tetrahydro-5-phenoxy-,(11ar)-
- Phenyl-[(R)-1,1-spirobiindane-7,7-diyl]-phosphite,(11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-phenoxy
- See more synonyms
- Phenyl-[(R)-1,1-spirobiindane-7,7-diyl]-phosphite; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-phenoxy
- Phenyl-[(S)-1,1-spirobiindane-7,7-diyl]-phosphite; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1|I,7|I-fg][1,3,2]dioxaphosphocin-5-phenoxy
- (R)-(+)-ShiP
- (S)-(-)-ShiP
- Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,10,11,12,13-tetrahydro-5-phenoxy-, (11aR)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
374.3689
Formula:
C23H19O3P
Purity:
97%
InChI:
InChI=1S/C23H19O3P/c1-2-8-18(9-3-1)24-27-25-19-10-4-6-16-12-14-23(21(16)19)15-13-17-7-5-11-20(26-27)22(17)23/h1-11H,12-15H2
InChI key:
JVANYVSBBJFGMW-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00FD5S 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine
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