CS-0756602
2,2-Dichloro-1-(4-isopropoxy-3-methoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 2734779-10-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂O₃
Molecular Weight
279.16
Synonyms
None
SMILES
COC1=C(OC(C)C)C=CC(=C1)C(O)C(Cl)Cl
Tpsa
38.69
Logp
3.3195
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Dichloro-1-(4-isopropoxy-3-methoxyphenyl)ethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂O₃
Molecular Weight: 279.16
Synonyms: None
SMILES: COC1=C(OC(C)C)C=CC(=C1)C(O)C(Cl)Cl
Tpsa: 38.69
Logp: 3.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂O₃
Molecular Weight:
279.16
Synonyms:
None
SMILES:
COC1=C(OC(C)C)C=CC(=C1)C(O)C(Cl)Cl
Tpsa:
38.69
Logp:
3.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Br
Molecular Weight: 289.21
Synonyms: None
SMILES: CC(C)(C)C1=CC(Br)=C(C=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 5.4136
H Acceptors: 0
H Donors: 0
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:
C₁₆H₁₇Br
Molecular Weight:
289.21
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(Br)=C(C=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
5.4136
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₉Br
Molecular Weight: 303.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(Br)C=C(C=C1)C(C)(C)C
Tpsa: 0
Logp: 5.72202
H Acceptors: 0
H Donors: 0
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:
C₁₇H₁₉Br
Molecular Weight:
303.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(Br)C=C(C=C1)C(C)(C)C
Tpsa:
0
Logp:
5.72202
H Acceptors:
0
H Donors:
0
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: C₉H₅F₃N₂S
Molecular Weight: 230.21
Synonyms: None
SMILES: NC1=NC=C(S1)C1=C(F)C(F)=CC=C1F
Tpsa: 38.91
Logp: 2.8096
H Acceptors: 3
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:
C₉H₅F₃N₂S
Molecular Weight:
230.21
Synonyms:
None
SMILES:
NC1=NC=C(S1)C1=C(F)C(F)=CC=C1F
Tpsa:
38.91
Logp:
2.8096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1