CS-W012048
Methyltriphenylphosphonium chloride
Manufacturer: ChemScene
CAS Number: 1031-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012048-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-W012048-500g | In Stock | ₹ 6,675.00 |
CS-W012048 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00797851
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClP
Molecular Weight
312.78
Synonyms
Methyl triphenyl phosphonium chloride
SMILES
C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa
0
Logp
0.6143
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyltriphenylphosphonium chloride 97% | 1031-15-8 | MFCD00797851 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,534.25 | |
| | eMolecules Ambeed / Methyltriphenylphosphonium chloride / 5g / 592284699 / A458939 / / 1031-15-8 / MFCD00797851 / 312.780 / C19H18ClP | eMolecules | ₹ 2,057.68 | |
 | Methyltriphenylphosphonium chloride | Sigma Aldrich | ₹ 13,033.30 | |
 | 1031-15-8 | Methyltriphenylphosphonium chloride | A2B Chem | ₹ 890.00 - ₹ 7,565.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00797851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClP
Molecular Weight: 312.78
Synonyms: Methyl triphenyl phosphonium chloride
SMILES: C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 0
Logp: 0.6143
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00797851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClP
Molecular Weight:
312.78
Synonyms:
Methyl triphenyl phosphonium chloride
SMILES:
C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
0
Logp:
0.6143
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094042
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₆O₂S
Molecular Weight: 312.61
Synonyms: 2,5-Bis(trifluoromethyl)benzenesulfonyl chloride
SMILES: O=S(C1=CC(C(F)(F)F)=CC=C1C(F)(F)F)(Cl)=O
Tpsa: 34.14
Logp: 3.6517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094042
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₆O₂S
Molecular Weight:
312.61
Synonyms:
2,5-Bis(trifluoromethyl)benzenesulfonyl chloride
SMILES:
O=S(C1=CC(C(F)(F)F)=CC=C1C(F)(F)F)(Cl)=O
Tpsa:
34.14
Logp:
3.6517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₄S₂
Molecular Weight: 312.40
Synonyms: Diethyl 3,4-dimethylthieno(2,3-b)thiophene-2,5-dicarboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(S1)SC(C(=O)OCC)=C2C
Tpsa: 52.6
Logp: 3.93304
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00067988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄S₂
Molecular Weight:
312.40
Synonyms:
Diethyl 3,4-dimethylthieno(2,3-b)thiophene-2,5-dicarboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(S1)SC(C(=O)OCC)=C2C
Tpsa:
52.6
Logp:
3.93304
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03093929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₄O₂
Molecular Weight: 312.37
Synonyms: None
SMILES: O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC=CC=C3OCC)N1
Tpsa: 72.8
Logp: 2.6748
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03093929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₄O₂
Molecular Weight:
312.37
Synonyms:
None
SMILES:
O=C1C(N(C)N=C2CCC)=C2N=C(C3=CC=CC=C3OCC)N1
Tpsa:
72.8
Logp:
2.6748
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5