CS-0877198
Triphenyl(2-(2,3,4-trimethylphenyl)propan-2-yl)phosphonium chloride
Manufacturer: ChemScene
CAS Number: 60725-10-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₂ClP
Molecular Weight
459.00
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)C(C)(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C.[Cl-]
Tpsa
0
Logp
3.84506
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60725-10-2 | (2,3,4,5,6-PENTAMETHYLBENZYL)(TRIPHENYL)PHOSPHONIUM CHLORIDE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂ClP
Molecular Weight: 459.00
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C(C)(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C.[Cl-]
Tpsa: 0
Logp: 3.84506
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂ClP
Molecular Weight:
459.00
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C(C)(C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C.[Cl-]
Tpsa:
0
Logp:
3.84506
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₄S
Molecular Weight: 290.64
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Cl)C=C1OC)=O
Tpsa: 52.6
Logp: 2.577
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₄S
Molecular Weight:
290.64
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Cl)C=C1OC)=O
Tpsa:
52.6
Logp:
2.577
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅
Molecular Weight: 221.17
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
Tpsa: 93.58
Logp: 1.71522
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅
Molecular Weight:
221.17
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C(=O)O2)[N+](=O)[O-])O
Tpsa:
93.58
Logp:
1.71522
H Acceptors:
5
H Donors:
1
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: C₂H₄I₂O
Molecular Weight: 297.86
Synonyms: None
SMILES: ICOCI
Tpsa: 9.23
Logp: 1.788
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄I₂O
Molecular Weight:
297.86
Synonyms:
None
SMILES:
ICOCI
Tpsa:
9.23
Logp:
1.788
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2