Oleyl alcohol Tech. Grade

CAT: 0286-O02820-01Size: 10 gDry Ice: NoHazardous: No

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CAT#:0286-O02820-01Size:10 g

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CAS Number

143-28-2

Synonyms

Cis-9-Octadecen-1-ol; Oleic alcohol

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00002993

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; P271 Use only outdoors or in a well-ventilated area; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; 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

Oleyl Alcohol

(9Z)-octadecen-1-ol is a long chain fatty alcohol that is octadecanol containing a double bond located at position 9 (the Z-geoisomer). It has a role as a metabolite and a nonionic surfactant. It is a long-chain primary fatty alcohol and a fatty alcohol 18:1.

CAS Number	143-28-2
PubChem CID	5284499
IUPAC Name	(Z)-octadec-9-en-1-ol
Molecular Formula	C18H36O
Molecular Weight	268.5
XLogP	7.4
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	15
Heavy Atom Count	19
Formal Charge	0
Complexity	175

SMILES

CCCCCCCC/C=C\CCCCCCCCO

InChI

InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-

InChIKey

ALSTYHKOOCGGFT-KTKRTIGZSA-N

Chemical Structure

2D Structure

CAS: 143-28-2

CID: 5284499

Formula: C18H36O

MW: 268.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	268.5
XLogP3	7.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	15
Exact Mass	268.276615768
Monoisotopic Mass	268.276615768
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	175
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Chemical Information

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