CS-0717121
1-Cyclopropyl-1-(p-tolyl)ethanol
Manufacturer: ChemScene
CAS Number: 33446-27-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(C)(O)C1CC1
Tpsa
20.23
Logp
2.61252
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | alpha-cyclopropyl-alpha-4-dimethylbenzyl alcohol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 33446-27-4 | alpha-cyclopropyl-alpha-4-dimethylbenzyl alcohol | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C)(O)C1CC1
Tpsa: 20.23
Logp: 2.61252
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C)(O)C1CC1
Tpsa:
20.23
Logp:
2.61252
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: None
SMILES: CCC(O)(CC)C1=CC=C(OC)C=C1OC
Tpsa: 38.69
Logp: 2.7114
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CCC(O)(CC)C1=CC=C(OC)C=C1OC
Tpsa:
38.69
Logp:
2.7114
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁FO₃
Molecular Weight: 258.24
Synonyms: None
SMILES: CC1=CC(F)=CC=C1C(=O)C1=CC=CC=C1C(O)=O
Tpsa: 54.37
Logp: 3.06332
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₁FO₃
Molecular Weight:
258.24
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1C(=O)C1=CC=CC=C1C(O)=O
Tpsa:
54.37
Logp:
3.06332
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: OC(CC=C)C1=CC=C(Cl)C(F)=C1
Tpsa: 20.23
Logp: 3.0886
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
OC(CC=C)C1=CC=C(Cl)C(F)=C1
Tpsa:
20.23
Logp:
3.0886
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3