0
1
2
3
4
5
6
7
8
9
A
B
C
D
E
F
G
H
I
J
K
L
M
N
O
P
Q
R
S
T
U
V
W
X
Y
Z
Home
About us
Contact us
Products
Link
Add to favorite
Find:
Products
CAS
Current position:
Home
>
Products
> 57378-68-4
Product Identifiation
Name
2-Buten-1-one,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-
Synonyms
d-Damascone
Molecular Formula
C13H20 O
Molecular Weight
192.2973
CAS Registry Number
57378-68-4
EINECS
260-709-8
Melting Point
Water Solubility
Purchasing Request
CAS No. :57378-68-4 (2-Buten-1-one,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-)
Subject
Your Email
Contact
Company
Tel
Country/Region
Select your country
Remark
Fill in the blanks above and send your requirements for quotation, so that our suppliers will soon quote you. Or else, you can choose one or several suppliers from the list below to inquire. .
The Complete List of Suppliers for Formaldehyde
Hangzhou Aroma Chemical Company
Contact: Mr. Chen
Email:
hac@hangzhouaroma.com
Tel:+86 - 57164797806
http://www.hangzhouaroma.com
Other products
24017-47-8/Triazophos
52207-48-4/Disodium S,S'-(2-dimethylamino-1,3-propanediyl)bis(thiosulfate)
245759-64-2/4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine
43229-01-2/2-Bromo-4'-Benzyloxy-3'-nitroacetophenone
146447-26-9/N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid
107-80-2/Butane, 1,3-dibromo-
7682-20-4/Butanamide, 2-amino-,hydrochloride (1:1), (2S)-
112-82-3/Hexadecane, 1-bromo-
112-89-0/Octadecane, 1-bromo-
144690-92-6/Trityl olmesartan
20306-75-6/Butanamide,N-methyl-3-oxo-
27710-82-3/[3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide
4418-26-2/Sodium dehydroacetate
55689-64-0/Dibenz[b,e]oxepin-2-aceticacid, 6,11-dihydro-11-oxo-, methyl ester
5437-98-9/Butanamide,N-(4-methoxyphenyl)-3-oxo-
21725-69-9/1,2-Benzisoxazol-3(2H)-one
62613-79-0/1H-Pyrrole-1-aceticacid, 3-(ethoxycarbonyl)-2,5-dihydro-4-hydroxy-2-oxo-, ethyl ester
2235-54-3/Ammonium lauryl sulfate
141-78-6/Ethyl acetate
57378-68-4/2-Buten-1-one,1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-
50332-66-6/4-Quinolinol, 3-nitro-
4214-79-3/2(1H)-Pyridinone,5-chloro-
13790-39-1/Quinazoline,4-chloro-6,7-dimethoxy-
2705-87-5/Cyclohexanepropanoicacid, 2-propen-1-yl ester
29882-07-3/Butane,4-chloro-1,1-dimethoxy-
9002-18-0/Agar
88139-91-7/2-Pyridinemethanol,5-bromo-
119192-10-8/Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-
32940-15-1/5-Methoxy-2-tetralone
68277-01-0/Butanoic acid,2-amino-3-oxo-, methyl ester
91374-20-8/2H-Indol-2-one,4-[2-(dipropylamino)ethyl]-1,3-dihydro-, hydrochloride (1:1)
13254-34-7/2-Heptanol,2,6-dimethyl-
6531-42-6/Butanoic acid,2-amino-3-oxo-
92-15-9/Butanamide,N-(2-methoxyphenyl)-3-oxo-
4439-83-2/Norvaline, 4-oxo-
129421-32-5/1,4-Dioxino[2,3-b]pyridine,2,3-dihydro-
97-36-9/Butanamide,N-(2,4-dimethylphenyl)-3-oxo-
103628-46-2/1H-Indole-5-methanesulfonamide,3-[2-(dimethylamino)ethyl]-N-methyl-
Copyright 2008 LookChemical Group Ltd.
All Rights Reserved. No authorized Reproduction or Duplication of Any Kind.