CS-0275860
1-(4-Chlorophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 702-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275860-1g | In Stock | ₹ 78,676.00 |
CS-0275860 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
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
1-(4-Chlorophenyl)-2-propanol
SMILES
CC(CC1=CC=C(C=C1)Cl)O
Tpsa
20.23
Logp
2.2633
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702-10-3 | 1-(4-Chlorophenyl)-2-propanol | A2B Chem | ₹ 26,700.00 - ₹ 50,196.00 |
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 1-(4-Chlorophenyl)-2-propanol
SMILES: CC(CC1=CC=C(C=C1)Cl)O
Tpsa: 20.23
Logp: 2.2633
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
1-(4-Chlorophenyl)-2-propanol
SMILES:
CC(CC1=CC=C(C=C1)Cl)O
Tpsa:
20.23
Logp:
2.2633
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)OC)(CN)O
Tpsa: 55.48
Logp: 0.9474
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)OC)(CN)O
Tpsa:
55.48
Logp:
0.9474
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(CC1=CC=C(C2=CC=C(C)C=C2)O1)=O
Tpsa: 30.21
Logp: 3.38652
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(CC1=CC=C(C2=CC=C(C)C=C2)O1)=O
Tpsa:
30.21
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-benzyl-2-methylmalonic acid (en)Propanedioic acid, methyl(phenylmethyl)- (en)
SMILES: CC(CC1=CC=CC=C1)(C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.4046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-benzyl-2-methylmalonic acid (en)Propanedioic acid, methyl(phenylmethyl)- (en)
SMILES:
CC(CC1=CC=CC=C1)(C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.4046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4