CS-0037609
((Benzyloxy)methyl)triphenylphosphonium chloride
Manufacturer: ChemScene
CAS Number: 75772-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037609-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0037609-5g | In Stock | ₹ 10,438.32 |
| 10g | CS-0037609-10g | In Stock | ₹ 18,224.28 |
| 25g | CS-0037609-25g | In Stock | ₹ 35,678.52 |
CS-0037609 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄ClOP
Molecular Weight
418.89
Synonyms
Triphenylbenzyloxymethylphosphonium chloride
SMILES
C1([P+](C2=CC=CC=C2)(COCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa
9.23
Logp
2.1588
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75772-01-9 | Phosphonium, triphenyl[(phenylmethoxy)methyl]-, chloride | A2B Chem | ₹ 2,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄ClOP
Molecular Weight: 418.89
Synonyms: Triphenylbenzyloxymethylphosphonium chloride
SMILES: C1([P+](C2=CC=CC=C2)(COCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa: 9.23
Logp: 2.1588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄ClOP
Molecular Weight:
418.89
Synonyms:
Triphenylbenzyloxymethylphosphonium chloride
SMILES:
C1([P+](C2=CC=CC=C2)(COCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa:
9.23
Logp:
2.1588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: C1CCOC(C1)N2C3=CC=C(Br)N=C3C=N2
Tpsa: 39.94
Logp: 2.8929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=CC=C(Br)N=C3C=N2
Tpsa:
39.94
Logp:
2.8929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₄
Molecular Weight: 351.19
Synonyms: 5-((2,3-Trans)-5-Bromo-2-(4-Hydroxyphenyl)-2,3-Dihydrobenzofuran-3-Yl)Benzene-1,3-Diol
SMILES: COC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Br)OC)OC
Tpsa: 44.76
Logp: 3.7059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₄
Molecular Weight:
351.19
Synonyms:
5-((2,3-Trans)-5-Bromo-2-(4-Hydroxyphenyl)-2,3-Dihydrobenzofuran-3-Yl)Benzene-1,3-Diol
SMILES:
COC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Br)OC)OC
Tpsa:
44.76
Logp:
3.7059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrFO₂
Molecular Weight: 273.10
Synonyms: Ethyl (E)-3-(4-Bromo-3-fluorophenyl)prop-2-enoate
SMILES: CCOC(=O)/C=C/C1=CC(=C(C=C1)Br)F
Tpsa: 26.3
Logp: 3.1645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrFO₂
Molecular Weight:
273.10
Synonyms:
Ethyl (E)-3-(4-Bromo-3-fluorophenyl)prop-2-enoate
SMILES:
CCOC(=O)/C=C/C1=CC(=C(C=C1)Br)F
Tpsa:
26.3
Logp:
3.1645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3