CS-0580512
4-Bromo-4'-(octyloxy)-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 63619-66-9
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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
C₂₀H₂₅BrO
Molecular Weight
361.32
Synonyms
1-Bromo-4-(4-octoxyphenyl)benzene
SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa
9.23
Logp
6.8554
H Acceptors
1
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63619-66-9 | 1,1'-Biphenyl, 4-bromo-4'-(octyloxy)- | 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: C₂₀H₂₅BrO
Molecular Weight: 361.32
Synonyms: 1-Bromo-4-(4-octoxyphenyl)benzene
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 6.8554
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BrO
Molecular Weight:
361.32
Synonyms:
1-Bromo-4-(4-octoxyphenyl)benzene
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
6.8554
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇O₃P
Molecular Weight: 288.28
Synonyms: None
SMILES: CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.5636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇O₃P
Molecular Weight:
288.28
Synonyms:
None
SMILES:
CCOC(=O)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.5636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 4-(Chloromethyl)-1-piperidinyl]phenylmethanone
SMILES: C1CN(CCC1CCl)C(=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 2.7776
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
4-(Chloromethyl)-1-piperidinyl]phenylmethanone
SMILES:
C1CN(CCC1CCl)C(=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
2.7776
H Acceptors:
1
H Donors:
0
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: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: 3-hydroxynaphthalenesulphonic acid
SMILES: C1=CC=C2C(=C1)C=C(C=C2S(=O)(=O)O)O
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
3-hydroxynaphthalenesulphonic acid
SMILES:
C1=CC=C2C(=C1)C=C(C=C2S(=O)(=O)O)O
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1