CS-D1124
Xantphos
Manufacturer: ChemScene
CAS Number: 161265-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1124-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-D1124-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-D1124-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-D1124-100g | In Stock | ₹ 7,101.48 |
| 500g | CS-D1124-500g | In Stock | ₹ 32,256.12 |
| 1kg | CS-D1124-1kg | In Stock | ₹ 64,426.68 |
CS-D1124 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00233866
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₂OP₂
Molecular Weight
578.62
Synonyms
9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
SMILES
CC1(C)C2=C(C(P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa
9.23
Logp
7.6346
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00233866
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂OP₂
Molecular Weight: 578.62
Synonyms: 9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
SMILES: CC1(C)C2=C(C(P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 9.23
Logp: 7.6346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00233866
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂OP₂
Molecular Weight:
578.62
Synonyms:
9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
SMILES:
CC1(C)C2=C(C(P(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C2)OC5=C1C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
9.23
Logp:
7.6346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00007763
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂N
Molecular Weight: 129.11
Synonyms: fluorocyclohexane
SMILES: NC1=CC(F)=CC(F)=C1
Tpsa: 26.02
Logp: 1.547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007763
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂N
Molecular Weight:
129.11
Synonyms:
fluorocyclohexane
SMILES:
NC1=CC(F)=CC(F)=C1
Tpsa:
26.02
Logp:
1.547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: Pyridine, p-toluenesulfonate (7CI,8CI); 4-Methylbenzenesulfonic acid pyridinium salt; ; Pyridinium toluene-4-sulphonate
SMILES: O=S(C1=CC=C(C)C=C1)(O)=O.C2=NC=CC=C2
Tpsa: 67.26
Logp: 2.32332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
Pyridine, p-toluenesulfonate (7CI,8CI); 4-Methylbenzenesulfonic acid pyridinium salt; ; Pyridinium toluene-4-sulphonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.C2=NC=CC=C2
Tpsa:
67.26
Logp:
2.32332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010329
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O
Molecular Weight: 142.10
Synonyms: 3,5-Difluorobenzaldehyde; 3,5-fluorobenzaldehyde
SMILES: O=CC1=CC(F)=CC(F)=C1
Tpsa: 17.07
Logp: 1.7773
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010329
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂O
Molecular Weight:
142.10
Synonyms:
3,5-Difluorobenzaldehyde; 3,5-fluorobenzaldehyde
SMILES:
O=CC1=CC(F)=CC(F)=C1
Tpsa:
17.07
Logp:
1.7773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1