Products for Research Use Only
RegisterLogin

Cis-Jasmone 90%

CAT: 0286-J00130-01Size: 5 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-J00130-01Size:5 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
488-10-8
Synonyms
Jasmone; 3-Methyl-2- (cis-2-pentenyl) -2-cyclopenten-1-one
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00001402
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Jasmone

Jasmone is a cyclic ketone.

CAS Number488-10-8
PubChem CID1549018
IUPAC Name3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one
Molecular FormulaC11H16O
Molecular Weight164.24
XLogP2.2
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity233
SMILES
CC/C=C\CC1=C(CCC1=O)C
InChI
InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-
InChIKey
XMLSXPIVAXONDL-PLNGDYQASA-N
Chemical Structure
2D Structure
2D structure of Jasmone
CAS: 488-10-8
CID: 1549018
Formula: C11H16O
MW: 164.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.24
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass164.120115130
Monoisotopic Mass164.120115130
Topological Polar Surface Area17.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity233
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T20585-01Cis-9-Tricosene 90-95%
M24700Cis-4-Methyl-2-pentene 90%
I07400Isomenthone mixture of cis & trans isomers 90% minimum
E09665-01Ethyl a, b-epoxyhydrocinnamate 90% mixture of cis- and trans isomers
T22490-01Triethyl 4-phosphonocrotonate 90% mixture of cis and trans isomers
D42750-012,6-Dimethyl-2-cis-6-octadiene 90%
T292551,3,5-Trimethyl-1,3,5-triphenylcyclotrisiloxane mixture of cis & trans isomers 90%
T29725-01Trioctanoin 90%
D41970-01Dimethylmethoxychlorosilane 90%
T32550-01Trivinylmethylsilane 90%

Alternative Products

CatalogName
BUP19296Cis-?Jasmone
GTR19166078-01Cis-​Jasmone
OR925069-01Cis-jasmone
HY-N7058SCis-​Jasmone-d2
HY-N7058R-01Cis-?Jasmone (Standard)
sc-250208Jasmone
T32269Jasmone, (E) -
MBS5781846Jasmone, (E)-
HY-N7058ATrans-Jasmone
OR1012666-01Cis Cis-Muconic Acid

Popular Products