CS-0116648
1-Chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene
Manufacturer: ChemScene
CAS Number: 2642-80-0
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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
C₁₄H₁₁Cl₃
Molecular Weight
285.60
Synonyms
1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES
ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa
0
Logp
5.3641
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2642-80-0 | DDMS | 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: C₁₄H₁₁Cl₃
Molecular Weight: 285.60
Synonyms: 1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES: ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa: 0
Logp: 5.3641
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₁Cl₃
Molecular Weight:
285.60
Synonyms:
1,1-Bis(p-chlorophenyl)-2-chloroethane
SMILES:
ClC1=CC=C(C(C2=CC=C(Cl)C=C2)CCl)C=C1
Tpsa:
0
Logp:
5.3641
H Acceptors:
0
H Donors:
0
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-Furanpropanol, tetrahydro-
SMILES: OCCCC1OCCC1
Tpsa: 29.46
Logp: 0.9379
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-Furanpropanol, tetrahydro-
SMILES:
OCCCC1OCCC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES: O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES:
O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: [3-(Dimethylamino)propyl](propyl)amine
SMILES: CCCNCCCN(C)C
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
[3-(Dimethylamino)propyl](propyl)amine
SMILES:
CCCNCCCN(C)C
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6