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1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv.

1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv. structure

CAS No:
155613-93-7
Formula:
C18H12Br8
Chemical Name:
1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv.
Synonyms:
1H-Indene,2,3-dihydro-1,1,3-trimethyl-3-phenyl-,octabromo deriv.;Octabromo-1,3,3-trimethyl-1-phenylindane;Octabromo-1-phenyl-1,3,3-trimethylindane;Octabromotrimethylphenylindane

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1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv. Basic Attributes

Molecular Weight：

867.52

Exact Mass：

859.440552

EC Number：

605-018-8

DSSTox ID：

DTXSID20108830

Characteristics

PSA：

XLogP3：

10.81

Density：

2.6

Melting Point：

240-255°C

Boiling Point：

621.2±55.0 °C at 760 mmHg

Flash Point：

315.3±26.2 °C

Refractive Index：

1.686

1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv. Use and Manufacturing

Manufacturing Info：

1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv.: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:867.5
XLogP3:10.7
Rotatable Bond Count:1
Exact Mass:867.43240
Monoisotopic Mass:859.44060
Heavy Atom Count:26
Complexity:551
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 hexanone; disodium pyrophosphate; trestolone acetate; mno2; lopamidol; 2-bromopropane

Guide of 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv.

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, octabromo deriv.

SDS

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