| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 12 | Yes |
Popular Name: 2-methoxy-2-phenylacetic acid 2-methoxy-2-phenylacetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 02/09/21 , 02/09/7021 , 13911-17-6 , 26164-26-1 , 3966-32-3 , 63450-88-4 , 7021-09-2 , [3966-32-3] , [7021-09-2]
(2R)-2-methoxy-2-phenylacetic acid
(methyloxy)(phenyl)acetic acid; LS-7496; Methoxyphenylacetic acid; methoxy(phenyl)acetic acid
(R)-(-)-?-Methoxyphenylacetic Acid
(R)-(-)-alpha-Methoxyphenylacetic acid
(R)-(-)-alpha-Methoxyphenylacetic acid, 99%
(R)-(-)-alpha-Methoxyphenylaceticacid
(R)-2-Methoxy-2-phenylacetic acid
(S)-(+)-alpha-methoxyphenylacetic acid
(S)-(+)-alpha-Methoxyphenylaceticacid
alpha-Methoxyphenylacetic Acid Hemisodium Salt
Alpha-methoxyphenylacetic acid sodium
Alpha-methoxyphenylacetic acid sodium salt
benzeneacetic acid, alpha-methoxy-
benzeneacetic acid, alpha-methoxy-, sodium salt
DL-A-METHOXYPHENYLACETIC ACID; [7021-09-2]
DL-alpha-Methoxyphenylacetic acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.13 | 4.72 | -49.58 | 0 | 3 | -1 | 49 | 165.168 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 130 / 0.7 | TCI |
| Boiling_Point | 164-166?/18mm | Alfa-Aesar |
| Boiling_Point | 164-166°/18mm | Alfa-Aesar |
| BP | 165°/18mm | Oakwood Chemical |
| MP | 254 - 256 | Enamine Building Blocks |
| MP | 254...256 | Enamine Building Blocks |
| Melting_Point | 63-68? | Alfa-Aesar |
| Melting_Point | 63-68° | Alfa-Aesar |
| Mp [°C] | 64 - 67 | Acros Organics |
| MP | 66 - 68 | Enamine Building Blocks |
| MP | 66...68 | Enamine Building Blocks |
| MP | 68 | TCI |
| melting_point | 68 - 70 | KeyOrganics |
| Mp [°C] | 68 - 72 | Acros Organics |
| M.P | 69-71 °C | Indofine |
| MP | 69-71° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0618222A3; EP0708760A1; US5643878; US5670497; WO1995002582A1 | IBM Patent Data |
| H phrase | H315: Causes skin irritation | Acros Organics |
| H phrase | H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation | Acros Organics |
| P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray | Acros Organics |
| P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water | Acros Organics |
| R phrase | R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
| S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |
| S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. | Acros Organics |
| APPEARANCE | white | Indofine |
| Hazard | XI: Irritant | Acros Organics |
