CS-0020962
tris(4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 3010-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020962-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0020962-5g | In Stock | ₹ 7,358.16 |
| 25g | CS-0020962-25g | In Stock | ₹ 25,154.64 |
CS-0020962 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98+%
MDL No
MFCD00014898
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂O₄
Molecular Weight
350.41
Synonyms
4,4',4''-Trimethoxytriphenylmethanol; 4,4',4''-Trimethoxytrityl alcohol; Tris(4-methoxyphenyl)methanol; Tris(p-methoxyphenyl)methanol; 4,4,4-Trimethoxytrityl Alcohol
SMILES
OC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3
Tpsa
47.92
Logp
3.9966
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3010-81-9 | Tris(4-methoxyphenyl)methanol | A2B Chem | ₹ 1,368.96 - ₹ 17,625.36 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: MFCD00014898
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₄
Molecular Weight: 350.41
Synonyms: 4,4',4''-Trimethoxytriphenylmethanol; 4,4',4''-Trimethoxytrityl alcohol; Tris(4-methoxyphenyl)methanol; Tris(p-methoxyphenyl)methanol; 4,4,4-Trimethoxytrityl Alcohol
SMILES: OC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3
Tpsa: 47.92
Logp: 3.9966
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00014898
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₄
Molecular Weight:
350.41
Synonyms:
4,4',4''-Trimethoxytriphenylmethanol; 4,4',4''-Trimethoxytrityl alcohol; Tris(4-methoxyphenyl)methanol; Tris(p-methoxyphenyl)methanol; 4,4,4-Trimethoxytrityl Alcohol
SMILES:
OC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3
Tpsa:
47.92
Logp:
3.9966
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00011612
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₂N₄O₄Zn
Molecular Weight: 626.02
Synonyms: Zn(II)-protoporphyrin IX; ZnPP; Zinc Protoporphyrin-9
SMILES: OC(CCC1=C(C=C2[N]3=C4C(C)=C2CCC(O)=O)[N-]([Zn+2]35[N]6=C7C=C(C(C=C)=C8C)[N-]5C8=C4)C(C=C6C(C=C)=C7C)=C1C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00011612
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₂N₄O₄Zn
Molecular Weight:
626.02
Synonyms:
Zn(II)-protoporphyrin IX; ZnPP; Zinc Protoporphyrin-9
SMILES:
OC(CCC1=C(C=C2[N]3=C4C(C)=C2CCC(O)=O)[N-]([Zn+2]35[N]6=C7C=C(C(C=C)=C8C)[N-]5C8=C4)C(C=C6C(C=C)=C7C)=C1C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD08705735
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₄O₂
Molecular Weight: 206.63
Synonyms: SIN-1 (chloride)
SMILES: NC1=C[N+](N2CCOCC2)=NO1.[Cl-]
Tpsa: 68.4
Logp: -4.4835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705735
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₄O₂
Molecular Weight:
206.63
Synonyms:
SIN-1 (chloride)
SMILES:
NC1=C[N+](N2CCOCC2)=NO1.[Cl-]
Tpsa:
68.4
Logp:
-4.4835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉IN₂O
Molecular Weight: 358.22
Synonyms: NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES: O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa: 32.34
Logp: 2.5069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉IN₂O
Molecular Weight:
358.22
Synonyms:
NSC-665366; NSC665366; N-[2-(Piperidinylamino)ethyl]-4-iodobenzamide
SMILES:
O=C(NCCN1CCCCC1)C2=CC=C(I)C=C2
Tpsa:
32.34
Logp:
2.5069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4