CS-W009323
3,3-Diphenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 20017-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009323-1g | In Stock | ₹ 1,283.40 |
| 10g | CS-W009323-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-W009323-25g | In Stock | ₹ 13,261.80 |
| 100g | CS-W009323-100g | In Stock | ₹ 42,608.88 |
CS-W009323 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00002930
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O
Molecular Weight
212.29
Synonyms
3,3-Diphenylpropanol
SMILES
OCCC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
20.23
Logp
3.2009
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3-DIPHENYLPROPANOL | 20017-67-8 | MFCD00002930 | 25g | eMolecules | ₹ 27,581.98 | |
 | 20017-67-8 | 3,3-Diphenylpropanol | A2B Chem | ₹ 941.16 - ₹ 37,560.84 |
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
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Purity: 98%
MDL No: MFCD00002930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 3,3-Diphenylpropanol
SMILES: OCCC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 20.23
Logp: 3.2009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
3,3-Diphenylpropanol
SMILES:
OCCC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
20.23
Logp:
3.2009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00041969
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₅₆BrN
Molecular Weight: 462.65
Synonyms: None
SMILES: CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)C.[Br-]
Tpsa: 0
Logp: 5.9086
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 22
Purity:
95%
MDL No:
MFCD00041969
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₅₆BrN
Molecular Weight:
462.65
Synonyms:
None
SMILES:
CCCCCCCCCCCC[N+](C)(CCCCCCCCCCCC)C.[Br-]
Tpsa:
0
Logp:
5.9086
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₇S
Molecular Weight: 399.46
Synonyms: trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES: O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa: 99.21
Logp: 2.25132
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₇S
Molecular Weight:
399.46
Synonyms:
trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester
SMILES:
O=C(OC)[C@H]1N(C(OC(C)(C)C)=O)C[C@H](OS(=O)(C2=CC=C(C)C=C2)=O)C1
Tpsa:
99.21
Logp:
2.25132
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00011913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂ClP
Molecular Weight: 388.88
Synonyms: Triphenyl(phenylmethyl)-phosphoniumchloride; Benzyltriphenylphosphonium chloride
SMILES: C1([P+](C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 2.1847
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂ClP
Molecular Weight:
388.88
Synonyms:
Triphenyl(phenylmethyl)-phosphoniumchloride; Benzyltriphenylphosphonium chloride
SMILES:
C1([P+](C2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
2.1847
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5