| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | No |
Popular Name: Tricyclohexylphosphine Tricyclohexylphosphine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 172222-30-9 , 19999-87-2 , 219770-99-7 , 250220-36-1 , 2622-14-2 , 29934-17-6 , 33309-88-5 , 58656-04-5 , 603-35-0 , 6372-42-5 , 64536-78-3 , 6476-37-5 , Tricyclohexylphosphonium tetrafluoroborate , [172222-30-9] , [33309-88-5]
"Tricyclohexylphosphonium tetrafluoroborate, 98%"
(3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(II)dichloride
(3-Phenyl-1h-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(iv) dichloride
(Tricyclohexyphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate
1,5-Cyclooctadiene(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate
1,5-Cyclooctadiene(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate, 99%
Benzylidene-bis(tricyclohexylphosphine)dichlororuthenium
Benzylidenebis(tricyclohexylphosphine)dichlororuthenium
BIS [ METHYLENE]RUTHENIUM DICHLORIDE
Bis(tricyclohexylphosphine)nickel(II) chloride
Bis(tricyclohexylphosphine)palladium(0)
Bis(tricyclohexylphosphine)palladium(0), 98%
Bis(tricyclohexylphosphine)palladium(0), Pd 15.9%
Bis(tricyclohexylphosphine)palladium(II) Dichloride
bis-(Tricyclohexylphosphine)[(phenylthio)methylene]ruthenium(IV) dichloride
Dichloro(tricyclohexylphosphine)palladium (II)
Dichlorobis(tricyclohexylphosphine)palladium(II)
Dichlorobis(tricyclohexylphosphine)palladium(II), 98%
Dichlorobis(tricyclohexylphosphine)palladium(II), Pd 14.4%
Grubbs Catalyst, 1st Generation
Phosphine, tricyclohexyl-, tetrafluoroborate(1-) (1:1)
Ruthenium, dichloro(phenylmethylene)bis(tricyclohexylphosphine)-, (SP-5-31)-
Tricyclohexyl-phosphonium tetrafluoro borate
Tricyclohexylphosphine (contains Tricyclohexylphosphine Oxide) (ca. 18% in Toluene, ca. 0.60mol/L)
Tricyclohexylphosphine solution
Tricyclohexylphosphine tetrafluoroborate
Tricyclohexylphosphine tetrafluroborate
TRICYCLOHEXYLPHOSPHONIUM TETRAFLUOROBORATE
| 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) | 5.45 | 12.65 | -37.45 | 0 | 0 | 1 | 0 | 281.444 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 166-170? | Alfa-Aesar |
| Melting_Point | 166-170° | Alfa-Aesar |
| MP | 169.0°(dec.) | Oakwood Chemical |
| Melting_Point | 175? dec. | Alfa-Aesar |
| Melting_Point | 175° dec. | Alfa-Aesar |
| Mp [°C] | 270 | Acros Organics |
| Melting_Point | 76-78? | Alfa-Aesar |
| Melting_Point | 76-78° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| Purity | 96% | Fluorochem |
| Purity | 99% | Fluorochem |
| H phrase | H319: Causes serious eye irritation | Acros Organics |
| H phrase | H319: Causes serious eye irritation; H335: May cause respiratory irritation; H315: Causes skin irritation; H302: Harmful if swallowed | 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; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye | Acros Organics |
| R phrase | R22: Harmful if swallowed. | Acros Organics |
| R phrase | R22: Harmful if swallowed.; 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 |
| Hazard | XN: Harmful | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.