CS-0615216
(5-Bromo-2-isopropoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 562840-58-8
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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
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
None
SMILES
OCC1=CC(Br)=CC=C1OC(C)C
Tpsa
29.46
Logp
2.7286
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (5-bromo-2-isopropoxyphenyl)methanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 562840-58-8 | (5-bromo-2-isopropoxyphenyl)methanol | A2B Chem | -- |
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: OCC1=CC(Br)=CC=C1OC(C)C
Tpsa: 29.46
Logp: 2.7286
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
OCC1=CC(Br)=CC=C1OC(C)C
Tpsa:
29.46
Logp:
2.7286
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: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: O=CC1=CC=C(OC(F)(F)F)C(C2CC2)=C1
Tpsa: 26.3
Logp: 3.2751
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:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
O=CC1=CC=C(OC(F)(F)F)C(C2CC2)=C1
Tpsa:
26.3
Logp:
3.2751
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: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: N#CC1=CC(OC(F)(F)F)=CC(C=O)=C1
Tpsa: 50.09
Logp: 2.26938
H Acceptors: 3
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
N#CC1=CC(OC(F)(F)F)=CC(C=O)=C1
Tpsa:
50.09
Logp:
2.26938
H Acceptors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC(CO)=CC(C2CC2)=C1
Tpsa: 37.3
Logp: 1.8688
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC(CO)=CC(C2CC2)=C1
Tpsa:
37.3
Logp:
1.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3