CS-W014135
2-Bromo-5-(1,1-dimethylethyl)benzenemethanol
Manufacturer: ChemScene
CAS Number: 875664-30-5
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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
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
2-Bromo-5-(tert-butyl)benzyl alcohol
SMILES
OCC1=CC(C(C)(C)C)=CC=C1Br
Tpsa
20.23
Logp
3.2389
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875664-30-5 | Benzenemethanol,2-bromo-5-(1,1-dimethylethyl)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 2-Bromo-5-(tert-butyl)benzyl alcohol
SMILES: OCC1=CC(C(C)(C)C)=CC=C1Br
Tpsa: 20.23
Logp: 3.2389
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-Bromo-5-(tert-butyl)benzyl alcohol
SMILES:
OCC1=CC(C(C)(C)C)=CC=C1Br
Tpsa:
20.23
Logp:
3.2389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01631569
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: 2-Bromo-α,α,α,6-tetrafluorotoluene
SMILES: FC(F)(F)C1=C(F)C=CC=C1Br
Tpsa: 0
Logp: 3.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01631569
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
2-Bromo-α,α,α,6-tetrafluorotoluene
SMILES:
FC(F)(F)C1=C(F)C=CC=C1Br
Tpsa:
0
Logp:
3.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: Benzene, 4-bromo-1-fluoro-2-(trifluoromethyl)-
SMILES: FC(F)(F)C1=CC(Br)=CC=C1F
Tpsa: 0
Logp: 3.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
Benzene, 4-bromo-1-fluoro-2-(trifluoromethyl)-
SMILES:
FC(F)(F)C1=CC(Br)=CC=C1F
Tpsa:
0
Logp:
3.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00215919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄
Molecular Weight: 242.31
Synonyms: None
SMILES: CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
Tpsa: 0
Logp: 5.45462
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00215919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3
Tpsa:
0
Logp:
5.45462
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0