CS-0552004
3,3'-(1,4-Phenylenebis(oxy))bis(butan-2-one)
Manufacturer: ChemScene
CAS Number: 477865-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552004-100mg | In Stock | ₹ 97,110.60 |
CS-0552004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
3-[4-(1-METHYL-2-OXOPROPOXY)PHENOXY]-2-BUTANONE
SMILES
CC(C(=O)C)OC1=CC=C(C=C1)OC(C)C(=O)C
Tpsa
52.6
Logp
2.3992
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-72-8 | 3-{4-[(3-oxobutan-2-yl)oxy]phenoxy}butan-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 3-[4-(1-METHYL-2-OXOPROPOXY)PHENOXY]-2-BUTANONE
SMILES: CC(C(=O)C)OC1=CC=C(C=C1)OC(C)C(=O)C
Tpsa: 52.6
Logp: 2.3992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
3-[4-(1-METHYL-2-OXOPROPOXY)PHENOXY]-2-BUTANONE
SMILES:
CC(C(=O)C)OC1=CC=C(C=C1)OC(C)C(=O)C
Tpsa:
52.6
Logp:
2.3992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: 3-[(2-Fluoro-4-biphenylyl)oxy]-2-butanone
SMILES: CC(C(OC1=CC=C(C2=CC=CC=C2)C(F)=C1)C)=O
Tpsa: 26.3
Logp: 3.849
H Acceptors: 2
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:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
3-[(2-Fluoro-4-biphenylyl)oxy]-2-butanone
SMILES:
CC(C(OC1=CC=C(C2=CC=CC=C2)C(F)=C1)C)=O
Tpsa:
26.3
Logp:
3.849
H Acceptors:
2
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 1-(2,5-dimethoxy-phenyl)-hexan-1-one
SMILES: CCCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 3.4668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
1-(2,5-dimethoxy-phenyl)-hexan-1-one
SMILES:
CCCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
3.4668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 1-(4-Tert-butylphenyl)hexan-1-one
SMILES: CCCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.7471
H Acceptors: 1
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:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
1-(4-Tert-butylphenyl)hexan-1-one
SMILES:
CCCCCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.7471
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5