CAS No.488-10-8 Jasmone CAS NO.488-10-8

Min.Order Quantity:: 1 Kilogram

Purity:: 98.0%Min

Port:: Shanghai port

Payment Terms:: L/C,T/T,MoneyGram,Other

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Product Details

Keywords

488-10-8
Jasmone
98%

Quick Details

ProName: CAS No.488-10-8 Jasmone
CasNo: 488-10-8
Molecular Formula: C11H16O
Appearance: Powder
Application: Pharma intermediates
DeliveryTime: PROMPT
PackAge: 1KG -200KG Drum with pallet
Port: Shanghai port
ProductionCapacity: 500 Metric Ton/Month
Purity: 98.0%Min
Storage: Room temperature
Transportation: by sea or by air or by courier
LimitNum: 1 Kilogram

Superiority

cas no.488-10-8

our company was built in 2009 with an iso certificate.in the past 5 years, we have grown up as a famous fine chemicals supplier in china and we had established stable business relationships with samsung,lg,merck,thermo fisher scientific and so on.

our main business covers the fields below:

1.noble metal catalysts (pt.pd...)
2.organic phosphine ligands (tert-butyl-phosphine.cyclohexyl-phosphine...)
3.oled intermediates (fluorene,carbazole,boric acid...)
4.customs synthesis

our advantage:

1.higest quality and good package
2.fast delivery
3.better payment term
4.fast response to customer within 6 hours
5.good business credit in europe ,us ,japan ,korea

Details

jasmone basic information

product name:	jasmone
synonyms:	3-methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one;3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one;cis-jasmone;cis-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one;fema 3196;jasmone;jasmone, cis-;(z)-jasmone
cas:	488-10-8
mf:	c11h16o
mw:	164.25
einecs:	207-668-4
product categories:	ketone flavor
mol file:	488-10-8.mol

jasmone chemical properties

boiling point	134-135 °c12 mm hg(lit.)
density	0.94 g/ml at 25 °c(lit.)
refractive index	n20/d 1.498(lit.)
fema	3196
fp	225 °f
merck	14,5259
brn	1907713
inchikey	ivlcenbzdyvjpa-arjawskdsa-n
cas database reference	488-10-8(cas database reference)
nist chemistry reference	2-cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (z)-(488-10-8)
epa substance registry system	2-cyclopenten-1- one, 3-methyl-2-(2z)-2-pentenyl- (488-10-8)