CS-0755908
(2-Chloro-3,5-dimethylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1781450-68-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO
Molecular Weight
170.64
Synonyms
None
SMILES
CC1=CC(CO)=C(Cl)C(C)=C1
Tpsa
20.23
Logp
2.44914
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Chloro-3,5-dimethylphenyl)methanol | Aaron Chemicals LLC | ₹ 85,046.64 - ₹ 1,10,030.16 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC1=CC(CO)=C(Cl)C(C)=C1
Tpsa: 20.23
Logp: 2.44914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC1=CC(CO)=C(Cl)C(C)=C1
Tpsa:
20.23
Logp:
2.44914
H Acceptors:
1
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: C₉H₈F₄O
Molecular Weight: 208.15
Synonyms: None
SMILES: CCOC1=C(F)C=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.2432
H Acceptors: 1
H Donors: 0
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:
C₉H₈F₄O
Molecular Weight:
208.15
Synonyms:
None
SMILES:
CCOC1=C(F)C=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.2432
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: C₁₀H₉F₄IO
Molecular Weight: 348.08
Synonyms: None
SMILES: CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F
Tpsa: 9.23
Logp: 4.2363
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:
C₁₀H₉F₄IO
Molecular Weight:
348.08
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC(I)=C1F)C(F)(F)F
Tpsa:
9.23
Logp:
4.2363
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: C₁₁H₁₂F₄O
Molecular Weight: 236.21
Synonyms: None
SMILES: CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.94012
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:
C₁₁H₁₂F₄O
Molecular Weight:
236.21
Synonyms:
None
SMILES:
CC(C)OC1=C(F)C(C)=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.94012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2