4-METHYL-2-PENTENOIC ACID
- CAS NO.:10321-71-8
- Empirical Formula: C6H10O2
- Molecular Weight: 114.14
- MDL number: MFCD00043804
- EINECS: 233-706-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-07-23 11:51:51
What is 4-METHYL-2-PENTENOIC ACID?
Chemical properties
clear yellow liquid
Chemical properties
Colorless liquid; fatty fruity aroma.
Occurrence
Reported found in black tea.
The Uses of 4-METHYL-2-PENTENOIC ACID
4-Methyl-2-pentenoic Acid is useful in the development of photosensitive resin held to obtain an epoxy resin having a maleimide structure.
Definition
ChEBI: 4-Methyl-2-pentenoic acid is a methyl-branched fatty acid.
Properties of 4-METHYL-2-PENTENOIC ACID
Melting point: | 35°C |
Boiling point: | 108 °C (15 mmHg) |
Density | 0,955 g/cm3 |
refractive index | 1.447-1.449 |
FEMA | 4180 | 4-METHYLPENT-2-ENOIC ACID |
Flash point: | >100°(212°F) |
storage temp. | Refrigerator |
form | clear liquid |
pka | pK1:4.70 (25°C) |
color | Colorless to Light yellow to Light orange |
Odor | at 1.00 % in propylene glycol. fatty fruity black tea |
Water Solubility | Slightly soluble in water. Soluble in acetone, ether, ethanol. |
JECFA Number | 1818 |
CAS DataBase Reference | 10321-71-8(CAS DataBase Reference) |
EPA Substance Registry System | 2-Pentenoic acid, 4-methyl- (10321-71-8) |
Safety information for 4-METHYL-2-PENTENOIC ACID
Signal word | Danger |
Pictogram(s) |
Corrosion Corrosives GHS05 |
GHS Hazard Statements |
H314:Skin corrosion/irritation H318:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P301+P330+P331:IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 4-METHYL-2-PENTENOIC ACID
New Products
(2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin M Tubulysin H Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 2H-Pyran, 4-ethynyltetrahydro- 4-(Benzyloxy)-3-bromophenylacetic Acid 3-Aminocyclobutanone hydrochloride 4,4-DIFLUOROPIPERIDINE Imeglimin Hydrochloride IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Magnesium Trisilicate Lubiprostone Latanoprostene Bunod Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
UZARIN
DIGITOXIGENIN
LANATOSIDE B
RARECHEM AQ BC 9125
GITOXIN
Digitoxin
DIETHYL ISOBUTYLIDENEMALONATE
RUBRATOXIN B
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