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Dc 704

CAS: 3982-82-9 | C28H32O2Si3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 3982-82-9
Molecular Formula: C28H32O2Si3
Molecular Mass: 484.82 g/mol

Names and Synonyms:

Dc 704
Trisiloxane, 1,3,3,5-tetramethyl-1,1,5,5-tetraphenyl-
1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyltrisiloxane
HIVAC F 4
Dow Corning 704
DC 704
Dimethylbis(methyldiphenylsilyloxy)silane
Silicone DC 704
FT 704
SH 704
1,1,5,5-Tetraphenyltetramethyltrisiloxane
1,1,5,5-Tetraphenyl-1,3,3,5-tetramethyltrisiloxane
DM 7040
SIT 7757

Identifiers:

SMILES:
C[Si](C)(O[Si](C)(c1ccccc1)c1ccccc1)O[Si](C)(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C28H32O2Si3/c1-31(2,29-32(3,25-17-9-5-10-18-25)26-19-11-6-12-20-26)30-33(4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3

Key Properties

Boiling Point
233 °C @ Press: 0.5 Torr CAS Common Chemistry
Density
1.07 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 484.82 g/mol CAS Common Chemistry
484.82000000000016 g/mol RDKit
484.171009854 g/mol RDKit
Density 1.07 g/cm³ CAS Common Chemistry
1.070 g/cm3 CAS Common Chemistry
Boiling Point 233 °C @ Press: 0.5 Torr CAS Common Chemistry
Canonical SMILES O([Si](O[Si](C=1C=CC=CC1)(C=2C=CC=CC2)C)(C)C)[Si](C=3C=CC=CC3)(C=4C=CC=CC4)C CAS Common Chemistry
InChI InChI=1S/C28H32O2Si3/c1-31(2,29-32(3,25-17-9-5-10-18-25)26-19-11-6-12-20-26)30-33(4,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,1-4H3 CAS Common Chemistry
InChI Key InChIKey=YFCVAZGXPLMNDG-UHFFFAOYSA-N CAS Common Chemistry
Name DC 704 CAS Common Chemistry
Heavy Atom Count 33 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 18.46 Ų RDKit
LogP 4.500800000000004 RDKit
Molar Refractivity 147.19199999999975 RDKit

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