Tri-n-octylamine - 1116-76-3 - Catalog of Chemical Suppliers

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Tri-n-octylamine

Predict NMR spectrum

RN:

1116-76-3

MF:

C24H51N

MW:

353.67564

bp (°C):

365

- 367

mp (°C):

density:

0.809

nd:

1.448

- 1.45

InChI:	1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKey:	XTAZYLNFDRKIHJ-UHFFFAOYSA-N

H donor:	0
H acceptor:	1
Rotatable bond:	21
Stereocenter:	0

cLogP:	9.852
cLogS:	-5.567
Polar surface:	3.24

Permanent link: http://www.chemexper.com/search/cas/1116763.html

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Supplier

Description

Reference

frappschem

Tri-N-octylamine

hbcchem

tri-Octylamine

		50k
		250kg
		1MT

conier

Trioctylamine

on request

aksci

Tri-N-octylamine

On request

bocsci

Tri-n-octylamine

on request

orgchem

Tri-n-octylamine

tci-uk

Tri-n-octylamine

, >90.0%(GC)

		25ml
		500ml

atomax

Trioctylamine

on request

tci-uk

Tri-n-octylamine [Reagent for Ion-Pair Chromatography]

, >98.0%(GC)(T)

25ml

pharmasichem

Trioctylamine

AcrosOrganics

Tri-n-octylamine, 98%
Infrared 3D model Hazard Risk MSDS (en) MSDS (de) MSDS (fr)

	140281000	100 ML
	140281000	100 ML
	140281000	100 ML
	140281000	100 ML
	140285000	500 ML
	140285000	500 ML
	140285000	500 ML
	140285000	500 ML
	140280025	2.5 LT
	140280025	2.5 LT
	140280025	2.5 LT