1,2,3,4,5-Pentamethylcyclopentadiene - 4045-44-7

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1,2,3,4,5-Pentamethylcyclopentadiene

Predict NMR spectrum

RN:

4045-44-7

MF:

C10H16

MW:

136.23704

bp (°C):

(p=13 torr)

density:

0.87

nd:

1.4725

- 1.4755

InChI:	1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3
InChIKey:	WQIQNKQYEUMPBM-UHFFFAOYSA-N

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

cLogP:

3.646

cLogS:

-2.08

Polar surface:

NEW: 3D model:

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Supplier

Description

Reference

ols-bio

1,2,3,4,5-Pentamethylcyclopentadiene

tcieurope

1,2,3,4,5-Pentamethylcyclopentadiene

, >93.0%(GC)

		5ml
		25ml

fluorochem

1,2,3,4,5-Pentamethylcyclopentadiene

, 90%

advtechind

PENTAMETHYLCYCLOPENTADIENE, MIN. 98%

on request

pharmasichem

Pentamethylcyclopentadiene

pharmten

1,2,3,4,5-Pentamethylcyclopentadiene

, >99% (HPLC)

on request

tci-uk

1,2,3,4,5-Pentamethylcyclopentadiene

, >93.0%(GC)

		5 ml
		25ml

intatrade

Pentamethylcyclopentadiene

aokchem

1,2,3,4,5-Pentamethylcyclopentadiene

AcrosOrganics

1,2,3,4,5-Pentamethylcyclopentadiene, 95%
Infrared 3D model Risk Safety MSDS

	320830010	1 ML
	320830010	1 ML
	320830010	1 ML
	320830010	1 ML
	320830050	5 ML
	320830050	5 ML
	320830050	5 ML
	320830050	5 ML
	320830250	25 ML
	320830250	25 ML
	320830250	25 ML
	320830250	25 ML