- 20,22-DIHYDRODIGITOXIN
- 20,29,30-Trinorlupane,(17alpha)-
- 20-ETHYL-6-β,8-DIHYDROXY-1-α-METHOXY-4-METHYLHETERATISAN-14-ONE
- 20-Ethylprostaglandin F2-alpha
- 20-Isopropylcholanthrene
- 20-METHYLCHOLANTHREN-15-ONE
- 20-METHYLCHOLANTHRENE PICRATE
- 20-METHYLCHOLANTHRENE-TRINITRO-BENZENE
- 20(S)-Ginsenoside C-K
- 2,10-DIFLUOROBENZO(rst)PENTAPHENE
- 1141-59-91,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]-
- 114162-64-0beta-D-Glucopyranosiduronic acid, 5-bromo-4-chloro-1H-indol-3-yl,compd. with cyclohexanamine (1:1)
- 114165-30-9Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-
- 114168-48-8Benzoic acid,4-amino-2,6-dinitro-
- 114171-77-6Thiocyanic acid, 7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-ylester
- 114175-93-8Benzene,1-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-4-fluoro-
- 114176-54-4ethyl (NZ)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate
- 1141877-98-6Benzamide, N-[[(4S)-1,4-dihydro-2-oxo-6-(1H-pyrazol-3-yl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-4-yl]methyl]-4-fluoro-
- 1141-88-42,2'-Dithiobisaniline
- 114192-14-2PSD-802
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
2,3,6-Trifluorophenylacetic acid |
EINECS | N/A | ||||||||||
| CAS No. | 114152-23-7 | Density | 1.468g/cm3 | ||||||||||
| PSA | 37.30000 | LogP | 1.73100 | ||||||||||
| Solubility | N/A | Melting Point |
111-114 °C(lit.) |
||||||||||
| Formula | C8H5 F3 O2 | Boiling Point | 249.5°Cat760mmHg | ||||||||||
| Molecular Weight | 190.122 | Flash Point | 104.7°C | ||||||||||
| Transport Information | N/A | Appearance | N/A | ||||||||||
| Safety |
|
Risk Codes | R36/37/38 | ||||||||||
| Molecular Structure |
|
Hazard Symbols |
|
||||||||||
| Synonyms |
2,3,6-Trifluorophenylaceticacid; 2-(2,3,6-Trifluorophenyl)acetic acid |
Article Data | 3 |
2,3,6-Trifluorophenylacetic acid Chemical Properties
Chemical Name: 2,3,6-TRIFLUOROPHENYLACETIC ACID
IUPAC NAME: 2-(2,3,6-trifluorophenyl)acetic acid
CAS No.: 114152-23-7
Molecular Formula: C8H5F3O2
Molecular Weight: 190.12 g/mol
Melting Point: 111-114 °C(lit.)
Density: 1.468 g/cm3
Flash Point: 104.7 °C
Boiling Point: 249.5 °C at 760 mmHg
Following is the structure of 2,3,6-Trifluorophenylacetic acid (114152-23-7):
Product Categories about 2,3,6-Trifluorophenylacetic acid (114152-23-7) are Aromatic Phenylacetic Acids and Derivatives ; Phenylacetic acid ; Miscellaneous ; C8 ; Carbonyl Compounds ; Carboxylic Acids
The chemical synonymous of 2,3,6-Trifluorophenylacetic acid (114152-23-7) are RARECHEM AL BO 0509 ; 2,3,6-TRIFLUOROPHENYLACETIC ACID
2,3,6-Trifluorophenylacetic acid Safety Profile
Hazard Note: Irritant
Hazard Codes:
Xi: Irritant .gif){kind=small}
Risk Statements about 2,3,6-Trifluorophenylacetic acid (114152-23-7):
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements about 2,3,6-Trifluorophenylacetic acid (114152-23-7):
S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36 Wear suitable protective clothing.
What can I do for you?
Get Best Price
