CS-0766868
3-(Hydroxyphenylmethyl)Phenol
Manufacturer: ChemScene
CAS Number: 7765-98-2
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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
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
None
SMILES
OC(C1=CC=CC=C1)C1=CC=CC(O)=C1
Tpsa
40.46
Logp
2.4739
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7765-98-2 | 3-(HydroxyphenylMethyl)phenol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: OC(C1=CC=CC=C1)C1=CC=CC(O)=C1
Tpsa: 40.46
Logp: 2.4739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)C1=CC=CC(O)=C1
Tpsa:
40.46
Logp:
2.4739
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC(C)C1=NC(NC(=O)C(C)(C)C)=CC=C1
Tpsa: 41.99
Logp: 3.1896
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC(C)C1=NC(NC(=O)C(C)(C)C)=CC=C1
Tpsa:
41.99
Logp:
3.1896
H Acceptors:
2
H Donors:
1
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: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: CCOC1=C(C=C(Br)C=N1)[N+]([O-])=O
Tpsa: 65.26
Logp: 2.151
H Acceptors: 4
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:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
CCOC1=C(C=C(Br)C=N1)[N+]([O-])=O
Tpsa:
65.26
Logp:
2.151
H Acceptors:
4
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: C₁₀H₁₃N₃O₆
Molecular Weight: 271.23
Synonyms: None
SMILES: COC(=O)C1=NN(C=C1[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa: 113.56
Logp: 1.3611
H Acceptors: 8
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:
C₁₀H₁₃N₃O₆
Molecular Weight:
271.23
Synonyms:
None
SMILES:
COC(=O)C1=NN(C=C1[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa:
113.56
Logp:
1.3611
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2