Products for Research Use Only

B-Hydroxypropyl stearate

CAT: 0286-H17550-03Size: 1000 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-H17550-03Size:1000 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1323-39-3
Synonyms
Propylene glycol stearate; Stearic acid 2-hydroxypropylester; 1,2-Propylene glycol monostearate
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00021902
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

Propylene Glycol Monostearate

2-Hydroxypropyl stearate is a fatty acid ester.

CAS Number1323-39-3
PubChem CID14878
IUPAC Name2-hydroxypropyl octadecanoate
Molecular FormulaC21H42O3
Molecular Weight342.6
XLogP8.3
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Heavy Atom Count24
Formal Charge0
Complexity266
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(C)O
InChI
InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3
InChIKey
FKOKUHFZNIUSLW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propylene Glycol Monostearate
CAS: 1323-39-3
CID: 14878
Formula: C21H42O3
MW: 342.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.6
XLogP38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count19
Exact Mass342.31339520
Monoisotopic Mass342.31339520
Topological Polar Surface Area46.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity266
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes