Squalene 97%

CAT: 0286-S08250-03Size: 500 mLDry Ice: NoHazardous: No

1 / 1

CAT#:0286-S08250-03Size:500 mL

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

111-02-4

Synonyms

2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene; Spinacene

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00008912

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

Squalene

Squalene is a triterpene consisting of 2,6,10,15,19,23-hexamethyltetracosane having six double bonds at the 2-, 6-, 10-, 14-, 18- and 22-positions with (all-E)-configuration. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite and a human metabolite.

CAS Number	111-02-4
PubChem CID	638072
IUPAC Name	(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
Molecular Formula	C30H50
Molecular Weight	410.7
XLogP	11.6
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	15
Heavy Atom Count	30
Formal Charge	0
Complexity	578

SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)/C)/C)C

InChI

InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h15-18,23-24H,9-14,19-22H2,1-8H3/b27-17+,28-18+,29-23+,30-24+

InChIKey

YYGNTYWPHWGJRM-AAJYLUCBSA-N

Chemical Structure

2D Structure

CAS: 111-02-4

CID: 638072

Formula: C30H50

MW: 410.7

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	410.7
XLogP3	11.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	15
Exact Mass	410.391251595
Monoisotopic Mass	410.391251595
Topological Polar Surface Area	0 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	578
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	4
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
T06050-01	Tetraiodoethylene 97%
D49630-01	Diphenylacetylene 97%
B06900	Benzyldimethylchlorosilane 97%
N01745	A-Naphthoylhydrazine 97%
P16597-01	Phlorobenzophenone 97%
E11820-01	Ethylisopropylcarbinol 97%
A15820-01	Aluminon 97%
T10090-01	Thioacetamide 97%
B05130-01	Benzoylhydrazine 97%
V02630-01	Vinyltriisopropoxysilane 97%

Alternative Products

Catalog	Name
C6484-25	Squalene

Squalene 97%

Chemical Information

Related Products

Alternative Products

Popular Products