(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Catalog No. :: ACGEUP796
CAS No. :: 2182671-16-3
Molecular Formula :: C43H46N2O2
Molecular Weight :: 622.85

IUPAC Name:(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) structure diagram

250mg97%$78.00Login to see priceIn stockIn stock

1g97%$312.00Login to see priceIn stockIn stock

5g97%$1482.00Login to see priceIn stockIn stock

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

0 Reviews:View Reviews

Product Information

Product Name	(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
IUPAC Name	(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
MDL No.	-
Molecular Formula	C43H46N2O2
Molecular Weight	622.85
SMILES	CC(C)(C)C1=CC=C(CC(CC2=CC=C(C(C)(C)C)C=C2)(C2=N[C@@H]3C4=C(C=CC=C4)C[C@@H]3O2)C2=N[C@@H]3C4=C(C=CC=C4)C[C@@H]3O2)C=C1
InChI Key	AJVITPISLPTGTP-CDBYGCFJSA-N
Synonym	(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
CAS No.	2182671-16-3
PubChem CID	154725256

Safety Data

Pictogram
Signal Word: Warning
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

--
ACGEUP7962182671-16-3 In Stock

Inquiry

--
ACGEUP7962182671-16-3 In Stock

Inquiry

Recently Added

(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Product Information

Safety Data

Synthetic Route by SureRoute

1. ACGEUP796 Molecular Building Block Synthetic Route

2. ACGEUP796 Molecular Building Block Synthetic Route

Comments (0)

(3AR,3a'R,8aS,8a'S)-2,2'-(1,3-bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Product Information

Safety Data

Synthetic Route by SureRoute

(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)(97%)

(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Bis(3,5-di-t-butylphenyl)propane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Comments (0)