CS-0756102
Ethyl β-hydroxy-β-methyl[1,1′-biphenyl]-4-propanoate
Manufacturer: ChemScene
CAS Number: 57477-94-8
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
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
None
SMILES
O=C(CC(C1=CC=C(C2=CC=CC=C2)C=C1)(C)O)OCC
Tpsa
46.53
Logp
3.5143
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-(4'-bromo-[1,1'-biphenyl]-4-yl)-3-hydroxybutanoate | Aaron Chemicals LLC | -- |
Related Products
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
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(CC(C1=CC=C(C2=CC=CC=C2)C=C1)(C)O)OCC
Tpsa: 46.53
Logp: 3.5143
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(C2=CC=CC=C2)C=C1)(C)O)OCC
Tpsa:
46.53
Logp:
3.5143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₄
Molecular Weight: 303.15
Synonyms: None
SMILES: CCOC(=O)CC(O)C1=C(Br)C=CC(OC)=C1
Tpsa: 55.76
Logp: 2.4443
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₄
Molecular Weight:
303.15
Synonyms:
None
SMILES:
CCOC(=O)CC(O)C1=C(Br)C=CC(OC)=C1
Tpsa:
55.76
Logp:
2.4443
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂OS
Molecular Weight: 204.24
Synonyms: None
SMILES: CCOC1=CC(SC)=C(F)C=C1F
Tpsa: 9.23
Logp: 3.0854
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀F₂OS
Molecular Weight:
204.24
Synonyms:
None
SMILES:
CCOC1=CC(SC)=C(F)C=C1F
Tpsa:
9.23
Logp:
3.0854
H Acceptors:
2
H Donors:
0
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: C₈H₇F₂IO
Molecular Weight: 284.04
Synonyms: None
SMILES: CCOC1=C(F)C=C(F)C(I)=C1
Tpsa: 9.23
Logp: 2.9681
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂IO
Molecular Weight:
284.04
Synonyms:
None
SMILES:
CCOC1=C(F)C=C(F)C(I)=C1
Tpsa:
9.23
Logp:
2.9681
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2