CS-0585532

(3-Bromophenyl)(4-isopropylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1226401-52-0

Select a Size

Pack Size SKU Availability Price
5g CS-0585532-5g In Stock ₹ 1,85,408.52

CS-0585532 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇BrO

Molecular Weight

305.21

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

4.6542

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ22926
1226401-52-0 | (3-Bromophenyl)(4-isopropylphenyl)methanol
A2B Chem ₹ 2,38,797.96

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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-0585532

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)Br

Tpsa:
52.6

Logp:
2.2035

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
(4-bromophenyl)-(3-chlorophenyl)methanol

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

Tpsa:
20.23

Logp:
4.1842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
2-[(3,5-dichlorophenoxy)methyl]-1,3-dioxolane

SMILES:
ClC1=CC(Cl)=CC(OCC2OCCO2)=C1

Tpsa:
27.69

Logp:
2.7451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3