CS-0465846
4,4'-(Hexane-3,4-diyl)diphenol
Manufacturer: ChemScene
CAS Number: 5635-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465846-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0465846-5g | In Stock | ₹ 17,710.92 |
CS-0465846 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₂
Molecular Weight
270.37
Synonyms
Dihydrodiethylstilbestrol
SMILES
CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Tpsa
40.46
Logp
4.7852
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5635-50-7 | 4,4'-(Hexane-3,4-diyl)diphenol | A2B Chem | ₹ 2,310.12 |
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-P330-P362+P364-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: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: Dihydrodiethylstilbestrol
SMILES: CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Tpsa: 40.46
Logp: 4.7852
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
Dihydrodiethylstilbestrol
SMILES:
CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Tpsa:
40.46
Logp:
4.7852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00992959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClOS
Molecular Weight: 222.69
Synonyms: 2-Chloro-5-phenyl-thiophene-3-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=CC(=C(Cl)S2)C=O
Tpsa: 17.07
Logp: 3.881
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00992959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClOS
Molecular Weight:
222.69
Synonyms:
2-Chloro-5-phenyl-thiophene-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=CC(=C(Cl)S2)C=O
Tpsa:
17.07
Logp:
3.881
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03968036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 4-[2-(2,6-Dimethylpiperidino)-2-oxo-ethoxy]benzoic acid
SMILES: CC1CCCC(C)N1C(=O)COC2=CC=C(C=C2)C(=O)O
Tpsa: 66.84
Logp: 2.5531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03968036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
4-[2-(2,6-Dimethylpiperidino)-2-oxo-ethoxy]benzoic acid
SMILES:
CC1CCCC(C)N1C(=O)COC2=CC=C(C=C2)C(=O)O
Tpsa:
66.84
Logp:
2.5531
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 3-(4-Benzyloxy-3-ethoxy-phenyl)-acrylic acid
SMILES: CCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2
Tpsa: 55.76
Logp: 3.7621
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
3-(4-Benzyloxy-3-ethoxy-phenyl)-acrylic acid
SMILES:
CCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=CC=C2
Tpsa:
55.76
Logp:
3.7621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7