Squalene - 111-02-4 - Catalog of Chemical Suppliers

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Squalene

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

Predict NMR spectrum

RN:

111-02-4

MF:

C30H50

MW:

410.727

bp (°C):

285

(p=25 torr)

mp (°C):

-75

density:

0.855

nd:

1.4945

- 1.4965

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

H donor:	0
H acceptor:	0
Rotatable bond:	15
Stereocenter:	0

cLogP:	12.294
cLogS:	-6.299
Polar surface:	0

Permanent link: http://www.chemexper.com/search/cas/111024.html

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Supplier

Description

Reference

conier

(E,E,E,E)-Squalene

on request

bocsci

Squalene

on request

indofinechemical

Squalene with gc

1 gm

indofinechemical

Squalene

10 ml

atomax

(E,E,E,E)-Squalene

on request

tci-uk

Squalene

, >96.0%(GC)

		500ml
		25ml

AcrosOrganics

Squalene, 99+%
Infrared 3D model Safety MSDS (en) MSDS (de) MSDS (fr)

	207471000	100 ML
	207471000	100 ML
	207471000	100 ML
	207471000	100 ML
	207475000	500 ML
	207475000	500 ML
	207475000	500 ML
	207475000	500 ML
	207470025	2.5 LT
	207470025	2.5 LT
	207470025	2.5 LT