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CAS RN 89929-65-7

CH3OOH3COH3CH3CH3CCH3CH3OCH3

CAS RN 89929-65-7

IUPAC Name: 3,3,3',3'-tetramethyl-5,5',6,6'-tetrapropoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]
Synonyms: 3,3,3',3'-tetramethyl-5,5',6,6'-tetrapropoxy-2H,2'H-1,1'-spirobi[indene]
Molecular Weight (g/mol): 508.74
Molecular Formula: C33H48O4
InChi Key: XFCRUFLAYQTRRX-UHFFFAOYSA-N
SMILES: CCCOC1=C(OCCC)C=C2C(=C1)C(C)(C)CC21CC(C)(C)C2=CC(OCCC)=C(OCCC)C=C12
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3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane 98.0+%, TCI America™
SDP

CAS: 89929-65-7 Molecular Formula: C33H48O4 Molecular Weight (g/mol): 508.743 MDL Number: MFCD00191503 InChI Key: XFCRUFLAYQTRRX-UHFFFAOYSA-N Synonym: 3,3,3′C,3′C-Tetramethyl-5,5′C,6,6′C-tetrapropoxy-1,1′C-spirobisindane PubChem CID: 635699 IUPAC Name: 1,1,1',1'-tetramethyl-5,5',6,6'-tetrapropoxy-3,3'-spirobi[2H-indene] SMILES: CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC

PubChem CID 635699
CAS 89929-65-7
Molecular Weight (g/mol) 508.743
MDL Number MFCD00191503
SMILES CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC
Synonym 3,3,3′C,3′C-Tetramethyl-5,5′C,6,6′C-tetrapropoxy-1,1′C-spirobisindane
IUPAC Name 1,1,1',1'-tetramethyl-5,5',6,6'-tetrapropoxy-3,3'-spirobi[2H-indene]
InChI Key XFCRUFLAYQTRRX-UHFFFAOYSA-N
Molecular Formula C33H48O4