CS-0743845
1-(2,4,5-Trimethylphenyl)-1-Propanol
Manufacturer: ChemScene
CAS Number: 1270585-89-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
None
SMILES
CCC(O)C1=CC(C)=C(C)C=C1C
Tpsa
20.23
Logp
3.05526
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270585-89-1 | 1-(2,4,5-Trimethylphenyl)-1-propanol | A2B Chem | ₹ 79,314.12 - ₹ 1,33,730.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC(O)C1=CC(C)=C(C)C=C1C
Tpsa: 20.23
Logp: 3.05526
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC(O)C1=CC(C)=C(C)C=C1C
Tpsa:
20.23
Logp:
3.05526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07774780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClFNO
Molecular Weight: 271.76
Synonyms: None
SMILES: CC(C)N1CCC(O)(CC1)C1=CC=C(Cl)C(F)=C1
Tpsa: 23.47
Logp: 3.1709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07774780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClFNO
Molecular Weight:
271.76
Synonyms:
None
SMILES:
CC(C)N1CCC(O)(CC1)C1=CC=C(Cl)C(F)=C1
Tpsa:
23.47
Logp:
3.1709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17222263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(C)(C)O
Tpsa: 29.46
Logp: 2.3127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17222263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(C)(C)O
Tpsa:
29.46
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11617603
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 2.3849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11617603
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
2.3849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5