CS-0515095
3,3',4,5-Tetrachloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 70362-49-1
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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
C₁₂H₆Cl₄
Molecular Weight
291.99
Synonyms
3,3',4,5-Tetrachlorobiphenyl
SMILES
ClC1=C(Cl)C(Cl)=CC(C2=CC=CC(Cl)=C2)=C1
Tpsa
0
Logp
5.9672
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70362-49-1 | 3,3,4,5-Tetrachlorobiphenyl | A2B Chem | -- |
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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: C₁₂H₆Cl₄
Molecular Weight: 291.99
Synonyms: 3,3',4,5-Tetrachlorobiphenyl
SMILES: ClC1=C(Cl)C(Cl)=CC(C2=CC=CC(Cl)=C2)=C1
Tpsa: 0
Logp: 5.9672
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₄
Molecular Weight:
291.99
Synonyms:
3,3',4,5-Tetrachlorobiphenyl
SMILES:
ClC1=C(Cl)C(Cl)=CC(C2=CC=CC(Cl)=C2)=C1
Tpsa:
0
Logp:
5.9672
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂O₇
Molecular Weight: 364.31
Synonyms: 2-(4,5,6-Trihydroxy-3-oxo-3h-xanthen-9-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=C3C=CC(C(O)=C3OC4=C2C=CC(O)=C4O)=O
Tpsa: 128.2
Logp: 3.3798
H Acceptors: 6
H Donors: 4
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:
C₂₀H₁₂O₇
Molecular Weight:
364.31
Synonyms:
2-(4,5,6-Trihydroxy-3-oxo-3h-xanthen-9-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=C3C=CC(C(O)=C3OC4=C2C=CC(O)=C4O)=O
Tpsa:
128.2
Logp:
3.3798
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: N-(2-Hydroxyphenyl)Thiourea
SMILES: S=C(N)NC1=CC=CC=C1O
Tpsa: 58.28
Logp: 1.0477
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
N-(2-Hydroxyphenyl)Thiourea
SMILES:
S=C(N)NC1=CC=CC=C1O
Tpsa:
58.28
Logp:
1.0477
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03551828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: N#CC1=CC=C(NC(C)(C)C)C([N+]([O-])=O)=C1
Tpsa: 78.96
Logp: 2.67688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03551828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(C)(C)C)C([N+]([O-])=O)=C1
Tpsa:
78.96
Logp:
2.67688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2