2-tert-Butyl-4-methylphenol - 2409-55-4 - Catalog of Chemical Suppliers

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2-tert-Butyl-4-methylphenol

Predict NMR spectrum

RN:

2409-55-4

MF:

C11H16O

MW:

164.24744

bp (°C):

237

mp (°C):

- 53

InChI:	1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
InChIKey:	IKEHOXWJQXIQAG-UHFFFAOYSA-N

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

cLogP:

3.514

cLogS:

-2.823

Polar surface:

20.23

NEW: 3D model:

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Supplier

Description

Reference

rovathin

2-tert-Butyl-4-methylphenol

, 95%

on request

DSL

2-tert-Butyl-4-Methylphenol

on request

hbcchem

2-tert-butyl-4-methylphenol

on request

frappschem

2-tert-Butyl-4-methylphenol

conier

2-tert-Butyl-4-methylphenol

on request

bocsci

2-tert-Butyl-4-methylphenol

on request

aksci

2-tert-Butyl-4-methylphenol

On request

atomax

2-tert-Butyl-4-methylphenol

on request

pharmasichem

2-tert-Butyl-4-methylphenol

tci-uk

2-tert-Butyl-p-cresol

, >98.0%(GC)

		25g
		500g

orgchem

2-tert-butyl-4-methylphenol

AcrosOrganics

2-tert-Butyl-4-methylphenol, 99%
Infrared 3D model Hazard Risk Safety MSDS (en) MSDS (de) MSDS (fr)

	107960050	5 GR
	107961000	100 GR
	107960050	5 GR
	107961000	100 GR
	107960050	5 GR
	107961000	100 GR
	107960050	5 GR
	107965000	500 GR
	107961000	100 GR
	107965000	500 GR
	107965000	500 GR
	107965000	500 GR