| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 12 | Yes |
Popular Name: Potassium 4-cyclohexylbutyrate Potassium 4-cyclohexylbutyrate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10199-61-8 , 110861-66-0 , 2218-80-6 , 38582-18-2 , 4441-63-8 , 55700-14-6 , 61886-29-1 , 62637-99-4 , 62638-00-0 , 62638-03-3 , 62638-04-4 , 62638-05-5 , 62669-64-1 , 62669-65-2 , [4441-63-8]
4-Cyclohexylbutyric acid barium salt
4-Cyclohexylbutyric acid cadmium salt
4-Cyclohexylbutyric acid copper(II) salt
4-Cyclohexylbutyric acid lead(II) salt
4-Cyclohexylbutyric acid silver salt
4-Cyclohexylbutyric acid zinc salt dihydrate
Barium cyclohexanebutyrate, AAS, Ba 28.9%
Cadmium cyclohexanebutyrate, 24% Cd
Copper(II) cyclohexanebutyrate, AAS, Cu 15.8%
Cyclohexanebutyric acid barium salt
Cyclohexanebutyric acid cadmium salt
Cyclohexanebutyric acid copper(II) salt
Cyclohexanebutyric acid lead(II) salt
Cyclohexanebutyric acid potassium salt
Cyclohexanebutyric acid silver salt
Cyclohexanebutyric acid sodium salt
Cyclohexanebutyric acid strontium salt
Cyclohexanebutyric acid zinc salt dihydrate
Lead(II) cyclohexanebutyrate, 94%
Potassium cyclohexanebutyrate, AAS, K 18.8%
Potassium cyclohexanebutyrate, K 16.6-18.8%
Silver cyclohexanebutyrate, 99% (dry wt.)
Sodium cyclohexanebutyrate, AAS, Certified Na Content
Strontium cyclohexanebutyrate, AAS
| 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) | 3.08 | 0.95 | -45.52 | 0 | 2 | -1 | 40 | 169.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 126? dec. | Alfa-Aesar |
| Melting_Point | 126° dec. | Alfa-Aesar |
| Melting_Point | 264? dec. | Alfa-Aesar |
| Melting_Point | 264° dec. | Alfa-Aesar |
| Melting_Point | 77-80? | Alfa-Aesar |
| Melting_Point | 77-80° | Alfa-Aesar |
| Melting_Point | ca 225? dec. | Alfa-Aesar |
| Melting_Point | ca 225° dec. | Alfa-Aesar |
| Melting_Point | ca 255? dec. | Alfa-Aesar |
| Melting_Point | ca 255° dec. | Alfa-Aesar |
| H phrase | H302: Harmful if swallowed | Acros Organics |
| H phrase | H302: Harmful if swallowed; H312: Harmful in contact with skin; H410: Very toxic to aquatic life with long lasting effects; H332: Harmful if inhaled | Acros Organics |
| P phrase | P280: Wear protective gloves/protective clothing/eye protection/face protection | Acros Organics |
| P phrase | P280: Wear protective gloves/protective clothing/eye protection/face protection; P302 + P352: IF ON SKIN: Wash with plenty of soap and water; P273: Avoid release to the environment; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you | Acros Organics |
| R phrase | R20/21/22: Harmful by inhalation, in contact with skin and if swallowed. | Acros Organics |
| R phrase | R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.; R50/53: Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. | Acros Organics |
| S phrase | S60: This material and its container must be disposed of as hazardous waste. | Acros Organics |
| S phrase | S60: This material and its container must be disposed of as hazardous waste.; S61: Avoid release to the environment. Refer to special instructions / safety data sheets. | Acros Organics |
| Hazard | XN: Harmful | Acros Organics |
| Hazard | XN: Harmful; N: Dangerous for the environment | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.