6-Methyl-5-hepten-2-one - 110-93-0 - Catalog of Chemical Suppliers

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6-Methyl-5-hepten-2-one

Predict NMR spectrum

RN:

110-93-0

MF:

C8H14O

MW:

126.19856

bp (°C):

(p=18 torr)

mp (°C):

-67.1

density:

0.85

nd:

1.439

- 1.441

InChI:	1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3
InChIKey:	UHEPJGULSIKKTP-UHFFFAOYSA-N

H donor:	0
H acceptor:	1
Rotatable bond:	3
Stereocenter:	0

cLogP:

2.718

cLogS:

-1.882

Polar surface:

17.07

NEW: 3D model:

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Supplier

Description

Reference

zeniview

6-Methyl-5-hepten-2-one

, 99,00%

conier

6-Methyl-5-hepten-2-one

on request

bocsci

6-Methyl-5-hepten-2-one

on request

atomax

6-Methyl-5-hepten-2-one

on request

tci-uk

2-Methyl-2-hepten-6-one (=6-Methyl-5-hepten-2-one)

, >98.0%(GC)

25ml

AcrosOrganics

6-Methyl-5-hepten-2-one, 97.5%
3D model Risk Safety MSDS (en) MSDS (de) MSDS (fr)

	330160050	5 ML
	330161000	100 ML
	330160050	5 ML
	330160050	5 ML
	330161000	100 ML
	330161000	100 ML
	330160050	5 ML
	330161000	100 ML
	330165000	500 ML
	330165000	500 ML
	330165000	500 ML
	330165000	500 ML