CS-0574743
2-(3,4-Dichlorophenyl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 58977-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574743-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0574743-5g | In Stock | ₹ 2,95,391.00 |
CS-0574743 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂O
Molecular Weight
219.11
Synonyms
2-(3,4-Dichlorophenyl)-2-butanol
SMILES
CCC(C)(C1=CC(=C(C=C1)Cl)Cl)O
Tpsa
20.23
Logp
3.6109
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: 2-(3,4-Dichlorophenyl)-2-butanol
SMILES: CCC(C)(C1=CC(=C(C=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.6109
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
2-(3,4-Dichlorophenyl)-2-butanol
SMILES:
CCC(C)(C1=CC(=C(C=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.6109
H Acceptors:
1
H Donors:
1
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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
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:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: (3-FLUORO-4-METHOXYPHENYL)ACETIC ACID METHYL ESTER
SMILES: COC1=C(C=C(C=C1)CC(=O)OC)F
Tpsa: 35.53
Logp: 1.5498
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
(3-FLUORO-4-METHOXYPHENYL)ACETIC ACID METHYL ESTER
SMILES:
COC1=C(C=C(C=C1)CC(=O)OC)F
Tpsa:
35.53
Logp:
1.5498
H Acceptors:
3
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 4'-(2-Fluorophenoxy)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2F
Tpsa: 26.3
Logp: 3.8206
H Acceptors: 2
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
4'-(2-Fluorophenoxy)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2F
Tpsa:
26.3
Logp:
3.8206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3