CS-0587195
1-(2-Isopropylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 958810-38-3
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
C₁₂H₁₈O
Molecular Weight
178.27
Synonyms
1-(2-propan-2-ylphenyl)propan-1-ol
SMILES
CCC(C1=CC=CC=C1C(C)C)O
Tpsa
20.23
Logp
3.2534
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958810-38-3 | 1-(2-iso-Propylphenyl)-1-propanol | A2B Chem | ₹ 18,224.28 - ₹ 33,453.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
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: 1-(2-propan-2-ylphenyl)propan-1-ol
SMILES: CCC(C1=CC=CC=C1C(C)C)O
Tpsa: 20.23
Logp: 3.2534
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
1-(2-propan-2-ylphenyl)propan-1-ol
SMILES:
CCC(C1=CC=CC=C1C(C)C)O
Tpsa:
20.23
Logp:
3.2534
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-Bromo-2-(3-fluoro-propoxy)-benzene
SMILES: C1=CC=C(C(=C1)OCCCF)Br
Tpsa: 9.23
Logp: 3.1875
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-Bromo-2-(3-fluoro-propoxy)-benzene
SMILES:
C1=CC=C(C(=C1)OCCCF)Br
Tpsa:
9.23
Logp:
3.1875
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)CO
Tpsa: 46.01
Logp: 2.00582
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CN=CC=C2)CO
Tpsa:
46.01
Logp:
2.00582
H Acceptors:
4
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: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: None
SMILES: CC1=CC(C)=CC(CCCl)=C1
Tpsa: 0
Logp: 3.08474
H Acceptors: 0
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:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
None
SMILES:
CC1=CC(C)=CC(CCCl)=C1
Tpsa:
0
Logp:
3.08474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2