CS-0378017

Tetrabromobisphenol A Bis(2-hydroxyethyl) Ether

Manufacturer: ChemScene

CAS Number: 4162-45-2

Select a Size

Pack Size SKU Availability Price
100g CS-0378017-100g In Stock ₹ 8,213.76

CS-0378017 - 100g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

93+%

MDL No

MFCD00059603

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀Br₄O₄

Molecular Weight

631.98

Synonyms

O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A

SMILES

CC(C1=CC(Br)=C(OCCO)C(Br)=C1)(C2=CC(Br)=C(OCCO)C(Br)=C2)C

Tpsa

58.92

Logp

5.8047

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB66285
4162-45-2 | 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
A2B Chem ₹ 941.16 - ₹ 11,978.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0378017

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Purity:
93+%

MDL No:
MFCD00059603

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₀Br₄O₄

Molecular Weight:
631.98

Synonyms:
O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A

SMILES:
CC(C1=CC(Br)=C(OCCO)C(Br)=C1)(C2=CC(Br)=C(OCCO)C(Br)=C2)C

Tpsa:
58.92

Logp:
5.8047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0378019

--


Purity:
99%

MDL No:
MFCD00021227

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂

Molecular Weight:
120.19

Synonyms:
3a,4,7,7a-Tetrahydroindene

SMILES:
C12C=CCC1CC=CC2

Tpsa:
0

Logp:
2.5287

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0378020

--


Purity:
95%

MDL No:
MFCD00213460

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene

SMILES:
C12C=CC(C3C4CCC(C23)C4)C1

Tpsa:
0

Logp:
2.8546

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0378024

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₄S₄

Molecular Weight:
406.61

Synonyms:
9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene

SMILES:
C=CC1=CC2=C(/C(C3=C(/C2=C4SC=CS\4)C=CC=C3)=C5SC=CS/5)C=C1

Tpsa:
0

Logp:
6.6698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1