CS-0511529
2,2',4-Trichloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 37680-66-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇Cl₃
Molecular Weight
257.54
Synonyms
2,2',4-Trichlorobiphenyl
SMILES
ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa
0
Logp
5.3138
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37680-66-3 | 1,1'-Biphenyl,2,2',4-trichloro- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
2315
Class
9
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₃
Molecular Weight: 257.54
Synonyms: 2,2',4-Trichlorobiphenyl
SMILES: ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa: 0
Logp: 5.3138
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:
C₁₂H₇Cl₃
Molecular Weight:
257.54
Synonyms:
2,2',4-Trichlorobiphenyl
SMILES:
ClC1=CC=C(C2=CC=CC=C2Cl)C(Cl)=C1
Tpsa:
0
Logp:
5.3138
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 4-nitrophenylcarbamate
SMILES: O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa: 95.46
Logp: 1.0523
H Acceptors: 4
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
4-nitrophenylcarbamate
SMILES:
O=C(OC1=CC=C(C=C1)N(=O)=O)N
Tpsa:
95.46
Logp:
1.0523
H Acceptors:
4
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 4'-Nitro-α-(2-pyridinyl)acetophenone
SMILES: O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1
Tpsa: 73.1
Logp: 2.4152
H Acceptors: 4
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
4'-Nitro-α-(2-pyridinyl)acetophenone
SMILES:
O=C(CC1=CC=CN=C1)C1=CC=C([N+](=O)[O-])C=C1
Tpsa:
73.1
Logp:
2.4152
H Acceptors:
4
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-(4-Nitro-phenyl)-1-pyridin-3-yl-ethanone
SMILES: O=C(C1=CC=CN=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 73.1
Logp: 2.4152
H Acceptors: 4
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-(4-Nitro-phenyl)-1-pyridin-3-yl-ethanone
SMILES:
O=C(C1=CC=CN=C1)CC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
73.1
Logp:
2.4152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4