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4-Bromophenoxytriisopropylsilane

CAT: 0572-TRC-B686400-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-B686400-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
193966-77-7
Synonyms
1-Bromo-4-triisopropylsilyloxybenzene; (4-Bromophenoxy)tris(1-methylethyl)silane; 1-Bromo-4-[[tris(1-methylethyl)silyl]oxy]benzene
Hazard Statement
No Data Available
Smiles
CC(C)[Si](Oc1ccc(Br)cc1)(C(C)C)C(C)C
Molecular Formula
C15H25BrOSi
Molecular Weight
329.35
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

(4-Bromo-phenoxy)-triisopropylsilane
CAS Number193966-77-7
PubChem CID536194
IUPAC Name(4-bromophenoxy)-tri(propan-2-yl)silane
Molecular FormulaC15H25BrOSi
Molecular Weight329.35
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity223
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)Br
InChI
InChI=1S/C15H25BrOSi/c1-11(2)18(12(3)4,13(5)6)17-15-9-7-14(16)8-10-15/h7-13H,1-6H3
InChIKey
HFFWXPIQBUOVFO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (4-Bromo-phenoxy)-triisopropylsilane
CAS: 193966-77-7
CID: 536194
Formula: C15H25BrOSi
MW: 329.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass328.08580
Monoisotopic Mass328.08580
Topological Polar Surface Area9.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity223
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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