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 ₹ 5,732.52
25g CS-0310570-25g In Stock ₹ 6,331.44
100g CS-0310570-100g In Stock ₹ 25,325.76

CS-0310570 - 10g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

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

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310570

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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

Img

ChemScene

CS-0310571

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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

Img

ChemScene

CS-0310589

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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:
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

Img

ChemScene

CS-0310590

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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