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CAS RN 40278-59-9

CH3OH3CCH3OH3CHOCH3H3COH

CAS RN 40278-59-9

IUPAC Name: 4,4,4',4',7,7'-hexamethyl-3,3',4,4'-tetrahydro-2,2'-spirobi[[1]benzopyran]-6,6'-diol
Synonyms: 4,4,4',4',7,7'-hexamethyl-3H,3'H-2,2'-spirobi[[1]benzopyran]-6,6'-diol
Molecular Weight (g/mol): 368.47
Molecular Formula: C23H28O4
InChi Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N
SMILES: CC1=C(O)C=C2C(OC3(CC2(C)C)CC(C)(C)C2=CC(O)=C(C)C=C2O3)=C1
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6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™
SDP

CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O

PubChem CID 10937491
CAS 40278-59-9
Molecular Weight (g/mol) 368.473
MDL Number MFCD00191424
SMILES CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O
Synonym 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol
IUPAC Name 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol
InChI Key HPPJCHQXOCLCJJ-UHFFFAOYSA-N
Molecular Formula C23H28O4