Methyl stearate 95%

CAT: 0286-M27980-02Size: 1000 gDry Ice: NoHazardous: No

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CAT#:0286-M27980-02Size:1000 g

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CAS Number

112-61-8

Synonyms

Methyl n-octadecanoate; Stearic acid methyl ester

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00009005

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

Methyl Stearate

Methyl stearate is a fatty acid methyl ester obtained by formal condensation of the carboxy group of octadecanoic (stearic) acid with the hydroxy group of methanol. A natural product found in Neolitsea daibuensis. It has a role as a metabolite. It is a fatty acid methyl ester and an octadecanoate ester.

CAS Number	112-61-8
PubChem CID	8201
IUPAC Name	methyl octadecanoate
Molecular Formula	C19H38O2
Molecular Weight	298.5
XLogP	9
Topological Polar Surface Area	26.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	17
Heavy Atom Count	21
Formal Charge	0
Complexity	214

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3

InChIKey

HPEUJPJOZXNMSJ-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 112-61-8

CID: 8201

Formula: C19H38O2

MW: 298.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	298.5
XLogP3	9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	17
Exact Mass	298.287180451
Monoisotopic Mass	298.287180451
Topological Polar Surface Area	26.3 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	214
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Methyl stearate 95%

Chemical Information

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