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Cetyltriphenylphosphonium bromide 97%

CAT: 0286-C07394Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-C07394Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
14866-43-4
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00051858
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled.
Precautions
P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Hexadecyltriphenylphosphonium bromide
CAS Number14866-43-4
PubChem CID3084210
IUPAC Namehexadecyl(triphenyl)phosphanium bromide
Molecular FormulaC34H48BrP
Molecular Weight567.6
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count18
Heavy Atom Count36
Formal Charge0
Complexity435
SMILES
CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C34H48P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-35(32-25-18-15-19-26-32,33-27-20-16-21-28-33)34-29-22-17-23-30-34;/h15-23,25-30H,2-14,24,31H2,1H3;1H/q+1;/p-1
InChIKey
UXMZNEHSMYESLH-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Hexadecyltriphenylphosphonium bromide
CAS: 14866-43-4
CID: 3084210
Formula: C34H48BrP
MW: 567.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight567.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count18
Exact Mass566.26770
Monoisotopic Mass566.26770
Topological Polar Surface Area0 Ų
Heavy Atom Count36
Formal Charge0
Complexity435
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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CatalogName
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