CS-0451598
4-(1-Hydroxy-1,2-diphenylethyl)phenol
Manufacturer: ChemScene
CAS Number: 355803-76-8
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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
C₂₀H₁₈O₂
Molecular Weight
290.36
Synonyms
1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol
SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
Tpsa
40.46
Logp
3.8708
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355803-76-8 | 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: 1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
Tpsa: 40.46
Logp: 3.8708
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
1,2-Diphenyl-1-(4-hydroxyphenyl)ethanol
SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O
Tpsa:
40.46
Logp:
3.8708
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO₂
Molecular Weight: 138.59
Synonyms: Propane, 3-chloro-1,1-dimethoxy-
SMILES: COC(CCCl)OC
Tpsa: 18.46
Logp: 1.2342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₂
Molecular Weight:
138.59
Synonyms:
Propane, 3-chloro-1,1-dimethoxy-
SMILES:
COC(CCCl)OC
Tpsa:
18.46
Logp:
1.2342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃ClN₂O₂S
Molecular Weight: 342.88
Synonyms: N-(6-Aminohexyl)-2-naphthalenesulfonamide Hydrochloride
SMILES: C(CCCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)CCN.Cl
Tpsa: 72.19
Logp: 3.059
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃ClN₂O₂S
Molecular Weight:
342.88
Synonyms:
N-(6-Aminohexyl)-2-naphthalenesulfonamide Hydrochloride
SMILES:
C(CCCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1)CCN.Cl
Tpsa:
72.19
Logp:
3.059
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 3-benzyl-6-hydroxymethyl-piperazine-2,5-dione
SMILES: OC[C@H]1C(N[C@H](C(N1)=O)CC2=CC=CC=C2)=O
Tpsa: 78.43
Logp: -0.7954
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
3-benzyl-6-hydroxymethyl-piperazine-2,5-dione
SMILES:
OC[C@H]1C(N[C@H](C(N1)=O)CC2=CC=CC=C2)=O
Tpsa:
78.43
Logp:
-0.7954
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3