1-Eicosanol 99%

CAT: 0286-E00400-02Size: 100 gDry Ice: NoHazardous: No

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CAT#:0286-E00400-02Size:100 g

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CAS Number

629-96-9

Synonyms

Arachidic alcohol

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00002938

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

1-Eicosanol

Icosan-1-ol is a long-chain primary fatty alcohol that is icosane in which one of the terminal methyl hydrogens is replaced by a hydroxy group. It has a role as a volatile oil component, a plant metabolite and a human metabolite. It is an icosanol and a long-chain primary fatty alcohol.

CAS Number	629-96-9
PubChem CID	12404
IUPAC Name	icosan-1-ol
Molecular Formula	C20H42O
Molecular Weight	298.5
XLogP	9.5
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	18
Heavy Atom Count	21
Formal Charge	0
Complexity	167

SMILES

CCCCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3

InChIKey

BTFJIXJJCSYFAL-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 629-96-9

CID: 12404

Formula: C20H42O

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	9.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	18
Exact Mass	298.323565959
Monoisotopic Mass	298.323565959
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	167
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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Alternative Products

Catalog	Name
HY-W004263-01	1-Eicosanol
MBS393350-01	Eicosanol
HY-W004263S-01	1-Eicosanol-d41
HY-W004263R-01	1-Eicosanol (Standard)
TRC-H293845-1G	2-Hexadecyl-1-eicosanol
ZNA55389-01	N-Eicosanol (d41)
TC1283-01	1-Eicosanol Cell Culture Tested
297272-01	1,1,1,1,1-Kestoheptaose
N2864-5.1	1,1,1,1-Kestohexaose
112040	1,1,1,1-Kestohexose

1-Eicosanol 99%

Chemical Information

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