(Z)-3-hexen-1-yl levulinate

Modify Date: 2024-08-09 19:37:42

(Z)-3-hexen-1-yl levulinate Structure
(Z)-3-hexen-1-yl levulinate structure
Common Name (Z)-3-hexen-1-yl levulinate
CAS Number 85554-70-7 Molecular Weight 198.259
Density 1.0±0.1 g/cm3 Boiling Point 283.2±23.0 °C at 760 mmHg
Molecular Formula C11H18O3 Melting Point N/A
MSDS N/A Flash Point 119.6±22.7 °C

 Names

Name cis-3-Hexenyl levulinate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 283.2±23.0 °C at 760 mmHg
Molecular Formula C11H18O3
Molecular Weight 198.259
Flash Point 119.6±22.7 °C
Exact Mass 198.125595
LogP 2.11
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.450

 Synonyms

3U3OV2V1 &&cis or Z Form
(3Z)-Hex-3-en-1-yl 4-oxopentanoate
cis-3-Hexenyl levulinate
(3Z)-Hex-3​-enyl 4-o​xovalerate
Pentanoic acid, 4-oxo-, (3Z)-3-hexen-1-yl ester
(Z)-Hex-3-en-1-yl 4-oxopentanoate
EINECS 287-602-9
(3Z)-3-Hexen-1-yl 4-oxopentanoate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

(Z)-3-hexen-1-yl levulinate suppliers

(Z)-3-hexen-1-yl levulinate price

Related Compounds: More...
(Z)-3-hexen-1-yl angelate
84060-80-0
(Z)-3-hexen-1-yl oxyacetaldehyde
68133-72-2
(Z)-3-hexen-1-yl pyruvate
68133-76-6
(Z)-3-hexen-1-yl heptanoate
61444-39-1
(Z)-3-hexen-1-yl acetoacetate
84434-20-8
(Z)-3-hexen-1-yl 2-methyl-2-pentenoate
76649-17-7
(Z)-3-hexen-1-yl senecioate
65416-28-6
(Z)-3-hexen-1-yl octanoate
61444-41-5
(Z)-3-hexen-1-yl (Z)-3-hexenoate
61444-38-0
sodium;2-(2-amino-1,3-thiazol-4-yl)-N-[2-carboxy-3-[2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-methoxyiminoethanimidate
1554072-34-2
[3-acetyloxy-6-[4-[19-[4-[[3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]-1,2,2-trimethylcyclopentyl]-3,7,12,16-tetramethyl-19-oxononadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate
1266522-73-9
CID 139291276
1067914-87-7
9-Phenyl-3-(9-phenylcarbazol-3-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
1572537-61-1
Tri(propan-2-yl)-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]methoxy]silane
1401814-53-6
[[6-[(5,7-ditert-butyl-3,3-dimethyl-2H-phosphindol-1-yl)-phenylmethylidene]-1H-pyridin-2-yl]-phenylmethylidene]-(2,4,6-tritert-butylphenyl)phosphane
1065604-58-1
1-[3-hydroxy-3-methyl-5-(3-nitrophenyl)pent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
501442-31-5
12-[3-[5,5-dimethyl-8-phenyl-2-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]-4,6-dihydro-1H-1,3-diazocin-4-yl]phenyl]-11-phenylindolo[2,3-a]carbazole
1429438-80-1
Methyl 4-[1-(carbonazidoylamino)-3a-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylamino]-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]benzoate
923947-53-9
7,17,27-Trimethyl-2,12,22-tris(2,3,4,5,6-pentafluorophenyl)-7,17,27-triphenyl-31,32,33,34,35,36-hexazaheptacyclo[26.2.1.13,6.18,11.113,16.118,21.123,26]hexatriaconta-1,3,5,8,10,12,14,16(34),18,20,22,24,26(32),28(31),29-pentadecaene
1007210-90-3