CS-0118257

3,5-Dibromo-4-[(4-methylbenzyl)oxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 351066-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0118257-5g In Stock ₹ 85,987.80

CS-0118257 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂Br₂O₂

Molecular Weight

384.06

Synonyms

None

SMILES

O=CC1=CC(Br)=C(OCC2=CC=C(C)C=C2)C(Br)=C1

Tpsa

26.3

Logp

4.91152

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35600
351066-33-6 | 3,5-dibromo-4-[(4-methylbenzyl)oxy]benzaldehyde
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Br₂O₂

Molecular Weight:
384.06

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(OCC2=CC=C(C)C=C2)C(Br)=C1

Tpsa:
26.3

Logp:
4.91152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118258

--


Purity:
95%

MDL No:
MFCD01443192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClIO₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC2=CC=CC=C2Cl)C(OCC)=C1

Tpsa:
35.53

Logp:
4.7348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrClO₃

Molecular Weight:
355.61

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Cl)C=C2)C(Br)=C1

Tpsa:
35.53

Logp:
4.5026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=CC=C2)C=C1Br

Tpsa:
35.53

Logp:
4.2393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6