Potassium (2E)-3-phenylacrylate | CAS No. 16089-48-8
Potassium (2E)-3-phenylacrylate
Basic Information
CAS Number
16089-48-8
Molecular Formula
C9H7KO2
Molecular Weight
186.25 g/mol
Chemical Classification
Basic Physical Properties
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- MFCD00064993
- AKOS015891433
- Potassiumcinnamate
- CS-0159621
- EINECS 240-244-7
- AKOS003051680
- IWHVCHNCTHGORM-UHDJGPCESA-M
- Potassium cinnamate
- Cinnamic acid (potassium)
- A883175
- 2-Propenoic acid, 3-phenyl-, potassium salt (1:1)
- 2-Propenoic acid, 3-phenyl-, potassium salt
- NS00086867
- potassium;(E)-3-phenylprop-2-enoate
- AS-68021
- SCHEMBL361738
- Cinnamic acid, potassium salt
- 16089-48-8
- kaliumcinnamat
- potassium transcinnamate
- potassium 3-phenylprop-2-enoate
- Kaliumcinnamat
- 3-phenyl-2-propenoicacipotassiumsalt
- CinnaMic acid potassiuM salt
- potassium trans-cinnamate
- 3-Phenylpropenoic acid potassium salt
- 2-Propenoicacid, 3-phenyl-, potassium salt (9CI)
- Cinnamic acid, potassium salt (8CI)
- 3-Phenyl-2-propenoic acid potassium salt
- 肉桂酸钾
- potassium ion cinnamate
MDL Number
MFCD00064993
Customs Code
2916399090
FAQ
What is Potassium (2E)-3-phenylacrylate (CAS: 16089-48-8)?
What are the main uses of Potassium (2E)-3-phenylacrylate (CAS: 16089-48-8)?
Is Potassium (2E)-3-phenylacrylate (CAS: 16089-48-8) safe?
How should Potassium (2E)-3-phenylacrylate (CAS: 16089-48-8) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)



