CS-0730997
(3',5'-Dibromo-[1,1'-biphenyl]-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1349718-15-5
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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
C₁₃H₁₀Br₂O
Molecular Weight
342.03
Synonyms
None
SMILES
OCC1=CC=C(C=C1)C1=CC(Br)=CC(Br)=C1
Tpsa
20.23
Logp
4.3709
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₀Br₂O
Molecular Weight: 342.03
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC(Br)=CC(Br)=C1
Tpsa: 20.23
Logp: 4.3709
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:
C₁₃H₁₀Br₂O
Molecular Weight:
342.03
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC(Br)=CC(Br)=C1
Tpsa:
20.23
Logp:
4.3709
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: C₁₅H₁₀F₆O
Molecular Weight: 320.23
Synonyms: None
SMILES: OCC1=CC=C(C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 20.23
Logp: 4.8835
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:
C₁₅H₁₀F₆O
Molecular Weight:
320.23
Synonyms:
None
SMILES:
OCC1=CC=C(C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
20.23
Logp:
4.8835
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C1=CC=C(CO)C=C1
Tpsa: 20.23
Logp: 3.46274
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C1=CC=C(CO)C=C1
Tpsa:
20.23
Logp:
3.46274
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: C₁₄H₁₃FO
Molecular Weight: 216.25
Synonyms: None
SMILES: CC1=C(F)C=CC(=C1)C1=CC=C(CO)C=C1
Tpsa: 20.23
Logp: 3.29342
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:
C₁₄H₁₃FO
Molecular Weight:
216.25
Synonyms:
None
SMILES:
CC1=C(F)C=CC(=C1)C1=CC=C(CO)C=C1
Tpsa:
20.23
Logp:
3.29342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2