CS-W007864
3-Bromophenethyl alcohol
Manufacturer: ChemScene
CAS Number: 28229-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007864-25g | In Stock | ₹ 4,806.00 |
| 100g | CS-W007864-100g | In Stock | ₹ 14,596.00 |
| 500g | CS-W007864-500g | In Stock | ₹ 72,891.00 |
CS-W007864 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00191857
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO
Molecular Weight
201.06
Synonyms
m-bromobenzeneethanol; 3-Bromophenethyl alcohol
SMILES
BrC1=CC(CCO)=CC=C1
Tpsa
20.23
Logp
1.9839
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-bromophenethyl Alcohol | 25g | 28229-69-8 | MFCD00191857 | 98% | D: 1.478 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,471.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Bromophenethyl alcohol 99% | 28229-69-8 | MFCD00191857 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,582.80 | |
 | Accela Chembio Inc 3-bromophenethyl Alcohol | 5g | 28229-69-8 | MFCD00191857 | 98% | D: 1.478 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,287.30 | |
 | 3-Bromophenethyl alcohol | Sigma Aldrich | ₹ 6,181.08 |
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
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Purity: 98%
MDL No: MFCD00191857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: m-bromobenzeneethanol; 3-Bromophenethyl alcohol
SMILES: BrC1=CC(CCO)=CC=C1
Tpsa: 20.23
Logp: 1.9839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
m-bromobenzeneethanol; 3-Bromophenethyl alcohol
SMILES:
BrC1=CC(CCO)=CC=C1
Tpsa:
20.23
Logp:
1.9839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: 4-Bromoguaiacol
SMILES: OC1=CC=C(Br)C=C1OC
Tpsa: 29.46
Logp: 2.1633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
4-Bromoguaiacol
SMILES:
OC1=CC=C(Br)C=C1OC
Tpsa:
29.46
Logp:
2.1633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007652
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: Fluoronitroaniline1
SMILES: NC1=CC([N+]([O-])=O)=CC=C1F
Tpsa: 69.16
Logp: 1.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007652
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
Fluoronitroaniline1
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1F
Tpsa:
69.16
Logp:
1.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00221468
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: 2-(Difluoromethoxy)Bromobenzene
SMILES: FC(F)OC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 3.0505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00221468
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
2-(Difluoromethoxy)Bromobenzene
SMILES:
FC(F)OC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
3.0505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2