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Cetyl palmitate

CAT: 0286-C07290-01Size: 50 gDry Ice: NoHazardous: No
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CAT#:0286-C07290-01Size:50 g
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CAS Number
540-10-3
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00053739
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; 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

Cetyl Palmitate

Palmityl palmitate is a palmitate ester resulting from the formal condensation of palmitic acid with palmityl alcohol. It is used as a thickener and emollient in cosmetics. It has a role as a metabolite. It is functionally related to a hexadecan-1-ol.

CAS Number540-10-3
PubChem CID10889
IUPAC Namehexadecyl hexadecanoate
Molecular FormulaC32H64O2
Molecular Weight480.8
XLogP15.2
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count30
Heavy Atom Count34
Formal Charge0
Complexity379
SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3
InChIKey
PXDJXZJSCPSGGI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cetyl Palmitate
CAS: 540-10-3
CID: 10889
Formula: C32H64O2
MW: 480.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight480.8
XLogP315.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count30
Exact Mass480.49063128
Monoisotopic Mass480.49063128
Topological Polar Surface Area26.3 Ų
Heavy Atom Count34
Formal Charge0
Complexity379
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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