CS-0717567

(4-Bromophenyl)(2-isopropylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443313-07-2

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

Tpsa

20.23

Logp

4.6542

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98583
1443313-07-2 | (4-Bromophenyl)(2-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-0717567

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

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C)C(Cl)=CC=C1

Tpsa:
17.07

Logp:
3.63122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃S

Molecular Weight:
264.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=CC(F)=C(F)C(F)=C1

Tpsa:
43.37

Logp:
2.2857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C1=NC=CC=C1

Tpsa:
22.12

Logp:
3.5358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3