CS-0730990
4'-(Hydroxymethyl)-[1,1'-biphenyl]-3,4-diol
Manufacturer: ChemScene
CAS Number: 1349718-88-2
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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
C₁₃H₁₂O₃
Molecular Weight
216.23
Synonyms
None
SMILES
OCC1=CC=C(C=C1)C1=CC=C(O)C(O)=C1
Tpsa
60.69
Logp
2.2571
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349718-88-2 | 4'-(Hydroxymethyl)-[1,1'-biphenyl]-3,4-diol | 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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC=C(O)C(O)=C1
Tpsa: 60.69
Logp: 2.2571
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC=C(O)C(O)=C1
Tpsa:
60.69
Logp:
2.2571
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Tpsa: 20.23
Logp: 3.1241
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC(F)=C(F)C=C1
Tpsa:
20.23
Logp:
3.1241
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=C(F)C=C(F)C=C1
Tpsa: 20.23
Logp: 3.1241
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=C(F)C=C(F)C=C1
Tpsa:
20.23
Logp:
3.1241
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC(F)=CC(F)=C1
Tpsa: 20.23
Logp: 3.1241
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC(F)=CC(F)=C1
Tpsa:
20.23
Logp:
3.1241
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2