CS-0701048
3,5-Difluoro-α-(3-methylphenyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 842140-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701048-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0701048-5g | In Stock | ₹ 2,95,480.00 |
CS-0701048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂F₂O
Molecular Weight
234.24
Synonyms
None
SMILES
FC1=CC(C(C2=CC(C)=CC=C2)O)=CC(F)=C1
Tpsa
20.23
Logp
4.0751
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842140-75-4 | 3,5-Difluoro-3'-methylbenzhydrol | A2B Chem | -- |
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
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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: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: None
SMILES: FC1=CC(C(C2=CC(C)=CC=C2)O)=CC(F)=C1
Tpsa: 20.23
Logp: 4.0751
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:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
None
SMILES:
FC1=CC(C(C2=CC(C)=CC=C2)O)=CC(F)=C1
Tpsa:
20.23
Logp:
4.0751
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: C₁₃H₉Cl₃O
Molecular Weight: 287.57
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 20.23
Logp: 4.7285
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:
C₁₃H₉Cl₃O
Molecular Weight:
287.57
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C=C1)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
20.23
Logp:
4.7285
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: C₁₃H₉Cl₂FO
Molecular Weight: 271.11
Synonyms: None
SMILES: OC(C1=CC(Cl)=CC=C1)C1=CC(Cl)=C(F)C=C1
Tpsa: 20.23
Logp: 4.2142
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:
C₁₃H₉Cl₂FO
Molecular Weight:
271.11
Synonyms:
None
SMILES:
OC(C1=CC(Cl)=CC=C1)C1=CC(Cl)=C(F)C=C1
Tpsa:
20.23
Logp:
4.2142
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: C₁₃H₉Cl₂FO
Molecular Weight: 271.11
Synonyms: None
SMILES: OC(C1=CC(Cl)=CC=C1)C1=CC(Cl)=CC(F)=C1
Tpsa: 20.23
Logp: 4.2142
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:
C₁₃H₉Cl₂FO
Molecular Weight:
271.11
Synonyms:
None
SMILES:
OC(C1=CC(Cl)=CC=C1)C1=CC(Cl)=CC(F)=C1
Tpsa:
20.23
Logp:
4.2142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2