CS-0506075
1,2-Bis(3-chlorophenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 35190-17-1
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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
C₁₄H₁₀Cl₂O₂
Molecular Weight
281.13
Synonyms
3,3'-Dichlorobenzoin
SMILES
OC(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa
37.3
Logp
3.9097
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35190-17-1 | 3,3'-Dichlorobenzoin | 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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3,3'-Dichlorobenzoin
SMILES: OC(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa: 37.3
Logp: 3.9097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3,3'-Dichlorobenzoin
SMILES:
OC(C1=CC=CC(Cl)=C1)C(C2=CC=CC(Cl)=C2)=O
Tpsa:
37.3
Logp:
3.9097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20483818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-Nitro-cuminsaeure
SMILES: CC(C)C1=CC=C(C(=O)O)C([N+](=O)[O-])=C1
Tpsa: 80.44
Logp: 2.4164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20483818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-Nitro-cuminsaeure
SMILES:
CC(C)C1=CC=C(C(=O)O)C([N+](=O)[O-])=C1
Tpsa:
80.44
Logp:
2.4164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂
Molecular Weight: 248.25
Synonyms: None
SMILES: O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C(C)=C2
Tpsa: 55.13
Logp: 2.99126
H Acceptors: 3
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:
C₁₃H₁₃FN₂O₂
Molecular Weight:
248.25
Synonyms:
None
SMILES:
O=C(C1=C(C)ON=C1C)NC2=CC=C(F)C(C)=C2
Tpsa:
55.13
Logp:
2.99126
H Acceptors:
3
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: C₁₀H₁₅N₂O₉P
Molecular Weight: 338.21
Synonyms: 5-Methyluridine 5'-monophosphate
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 171.31
Logp: -2.42648
H Acceptors: 8
H Donors: 5
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:
C₁₀H₁₅N₂O₉P
Molecular Weight:
338.21
Synonyms:
5-Methyluridine 5'-monophosphate
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
171.31
Logp:
-2.42648
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4