3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane

Catalog Number

ACM89929657

Product Name

3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane

Structure

CAS

89929-65-7

Category

Heterocyclic Organic Compound

Synonyms

89929-65-7, 3,3,3,3-Tetramethyl-5,5,6,6-tetrapropoxy-1,1-spirobiindane, SureCN81753, ACMC-209r3n, AC1LCR15, CTK5G7143, XFCRUFLAYQTRRX-UHFFFAOYSA-, ANW-39393, AG-H-67575, 3,3,3,3-Tetramethyl-5,5,6,6-tetrapropoxy-2,2,3,3-tetrahydro-1,1-spirobi(1H-indene), 1,1,1,1-tetramethyl-5,5,6,6-tetrapropoxy-3,3-spirobi[2H-indene], 3,3,3,3-tetramethyl-5,5,6,6-tetrapropoxy-1,1-spirobi[2H-indene], 3,3,3,3-Tetramethyl-5,5,6,6-tetrapropoxy-1,1-spirobisindane, 1,1-Spirobi[1H-indene],2,2,3,3-tetrahydro-3,3,3,3-tetramethyl-5,5,6,6-tetrapropoxy-, 3,3,3AA inverted exclamation markAA ,3AA inverted exclamation markAA -TETRAMETHYL-5,5AA inverted exclamation markAA ,6,6AA inverted exclamation markAA -TETRAPROPOXY-1,1AA inverted exclamation markAA -SPIROBIINDANE;3,3,3AA inverted exclamation markAA ,3AA inverted exclamation markAA -TETRAMETHYL-5,5AA inverted exclamation markAA ,6,6AA inverted exclamation markAA -TETRAPROPOXY-1,1AA inverted exclamation markAA -SPIROBISINDANE;Tetramethyltetrapropoxyspirobiindane;3,3,3,3-TETRAMETHYL-5,5,6,6-TETRAPROPOXY-1,1-SPIROBIINDANE 98+%, InChI=1/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3

IUPAC Name

1,1,1,1-tetramethyl-5,5,6,6-tetrapropoxy-3,3-spirobi[2H-indene]

Molecular Weight

508.73

Molecular Formula

C₃₃H₄₈O₄

Canonical SMILES

CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC

InChI Key

XFCRUFLAYQTRRX-UHFFFAOYSA-N

Boiling Point

589.6ºC at 760 mmHg

Melting Point

82ºC

Flash Point

79.5ºC

Density

1.06g/cm³

Exact Mass

508.35500

H-Bond Acceptor

4

H-Bond Donor

0

MSDS

COA

Spec Sheet