(R)-DTBM-SEGPHOS
CAS: 566940-03-2
Ref. IN-DA003CB6
1g | 102.00 € | ||
5g | 251.00 € | ||
25g | To inquire | ||
100mg | 35.00 € | ||
250mg | 49.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
(R)-DTBM-SEGPHOS
Synonyms:
- (S)-(+)-5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole
- 5,5'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole
- dtbm-segphos
- (aR)-5,5'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi(1,3-benzodioxole)
- (aS)-5,5'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi[1,3-benzodioxole]
- (R)-(-)-5,5'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole
- (S)-(+)-5,5'-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole
- 4,4'-Bi(5-(di(3,5-di(tert-butyl)-4-methoxyphenyl)phosphino)-1,3-benzodioxole)
- (R)-(-)-4,4'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene)
- (R)-(-)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole
- See more synonyms
- (R)-(-)-5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole
- (R)-5,5'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole
- (S)-(+)-4,4'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene)
- (S)-(+)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole
- (S)-5,5'-Bis(bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl)-4,4'-bibenzo[d][1,3]dioxole
- [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine]
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
740.8435
Formula:
C44H54O6P2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C74H100O8P2/c1-67(2,3)47-33-43(34-48(61(47)75-25)68(4,5)6)83(44-35-49(69(7,8)9)62(76-26)50(36-44)70(10,11)12)57-31-29-55-65(81-41-79-55)59(57)60-58(32-30-56-66(60)82-42-80-56)84(45-37-51(71(13,14)15)63(77-27)52(38-45)72(16,17)18)46-39-53(73(19,20)21)64(78-28)54(40-46)74(22,23)24/h29-40H,41-42H2,1-28H3
InChI key:
ZNORAFJUESSLTM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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