4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) Structure
CAS No.
7779-30-8
Chemical Name:
4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)
Synonyms
Methylionone -n-isomer);METHYL IONONE, N-;METHYL IONONE ALPHA;methyl ionone isomer;-, predominantly αMethylionone (mixture of α1-2,6,6-Trimethylcyclohex-2-en-1-yl;Methylionone(α,β-mixture,α-n-predominant);1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pent-1-en-3-on
CBNumber:
CB0495785
Molecular Formula:
C14H22O
Molecular Weight:
206.32
MOL File:
7779-30-8.mol
MSDS File:
SDS
Modify Date:
2023/6/8 17:06:37

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) Properties

Boiling point 115 °C(Press: 3.8 Torr)
Density 0.93
refractive index 1.4980-1.5020
FEMA 2711 | METHYL-ALPHA-IONONE
Flash point 142 °C
form clear liquid
color Light yellow to Yellow to Orange
Odor at 10.00 % in dipropylene glycol. sweet powdery fruity floral violet beeswax orris woody
Odor Type powdery
JECFA Number 398
Stability Stable. Combustible. Incompatible with strong acid, alkalies, strong oxidizing agents.
LogP 4.39
CAS DataBase Reference 7779-30-8
EPA Substance Registry System 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one (7779-30-8)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H303-H320
Precautionary statements  P264-P305+P351+P338-P312-P337+P313
HS Code  2914.23.0000
NFPA 704
1
0 0

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TCI Chemicals (India) M0363 Methylionone (mixture of α- and β-, predominantly α-n-isomer) min.80.0%(total of isomers) 7779-30-8 25ML ₹4600 2022-05-26 Buy
Product number Packaging Price Buy
M0363 25ML ₹4600 Buy

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) Chemical Properties,Uses,Production

Chemical Properties

colourless to pale yellow liquid

General Description

Clear, colorless to yellow liquid with a woody, violet odor.

Air & Water Reactions

Insoluble in water.

Reactivity Profile

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) is incompatible with strong acids, alkalis or oxidizing agents. .

Fire Hazard

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) is probably combustible.

4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 49)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
TCI Chemicals (India) Pvt. Ltd. 1800 425 7889 New Delhi, India 6778 58 Inquiry
Shaanxi Didu New Materials Co. Ltd +86-89586680 +86-13289823923 China 9003 58 Inquiry
Aladdin Scientific +1-+1(833)-552-7181 United States 57511 58 Inquiry
Amadis Chemical Company Limited 571-89925085 China 131980 58 Inquiry
Shanghai Shize Biological Technology Co., Ltd. 021-61284083 CHINA 6175 58 Inquiry
Shanghai Hao Biological Technology Co., Ltd. 021-58116080 18019263206 CHINA 6921 58 Inquiry
TCI (Shanghai) Development Co., Ltd. 021-67121386 China 24539 81 Inquiry
TCI Europe 320-37350700 Europe 23680 75 Inquiry
TCI AMERICA 800-4238616 Americas 23662 75 Inquiry
TOKYO CHEMICAL INDUSTRY CO., LTD. 03-36680489 Japan 28398 80 Inquiry
METHYL IONONE ALPHA 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)pent-1-en-3-one 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)pent-1-en-3-on methyl ionone isomer Methylionone(α,β-mixture,α-n-predominant) Methylionone (Mixture of alpha- and beta-, predoMinantly alpha-n-isoMer) (Mixture of alpha- and beta-, predoMinantly alpha-n-isoMer) Methylionone  Methylionone (Mixture of α- and β-, predoMinantly α-n-isoMer) -, predominantly &alpha -n-isomer) Methylionone (mixture of &alpha 4-PENTEN-3-ONE, 5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) (1E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-penten-3-one 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1-penten-3-on 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1-Penten-3-one 1-2,6,6-Trimethylcyclohex-2-en-1-yl 1-Penten-3-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- METHYL IONONE, N- Methylionone (mixture of α- and β-, predominantly α-n-isomer) (E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) 7779-30-8