CS-0310570
1,4-Bis(2-bromoethoxy)benzene
Manufacturer: ChemScene
CAS Number: 5471-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0310570-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-0310570-25g | In Stock | ₹ 6,586.00 |
| 100g | CS-0310570-100g | In Stock | ₹ 26,344.00 |
CS-0310570 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Br₂O₂
Molecular Weight
324.01
Synonyms
1,4-Bis-(2-broMo-ethoxy)-benzene
SMILES
BrCCOC1=CC=C(OCCBr)C=C1
Tpsa
18.46
Logp
3.234
H Acceptors
2
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂O₂
Molecular Weight: 324.01
Synonyms: 1,4-Bis-(2-broMo-ethoxy)-benzene
SMILES: BrCCOC1=CC=C(OCCBr)C=C1
Tpsa: 18.46
Logp: 3.234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂O₂
Molecular Weight:
324.01
Synonyms:
1,4-Bis-(2-broMo-ethoxy)-benzene
SMILES:
BrCCOC1=CC=C(OCCBr)C=C1
Tpsa:
18.46
Logp:
3.234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅D₅O₄
Molecular Weight: 187.20
Synonyms: Vanilacetic acid-d<sub>5</sub>
SMILES: OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅D₅O₄
Molecular Weight:
187.20
Synonyms:
Vanilacetic acid-d<sub>5</sub>
SMILES:
OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa:
66.76
Logp:
1.0279
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BO₂
Molecular Weight: 202.06
Synonyms: E-hex-1-enyl-1,3,2-benzodioxaborole
SMILES: CCCC/C=C/B1OC2=CC=CC=C2O1
Tpsa: 18.46
Logp: 3.2316
H Acceptors: 2
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:
C₁₂H₁₅BO₂
Molecular Weight:
202.06
Synonyms:
E-hex-1-enyl-1,3,2-benzodioxaborole
SMILES:
CCCC/C=C/B1OC2=CC=CC=C2O1
Tpsa:
18.46
Logp:
3.2316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CO)C(N)=C1
Tpsa: 72.55
Logp: 0.5477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CO)C(N)=C1
Tpsa:
72.55
Logp:
0.5477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2