CS-0717346

(2-Bromophenyl)(4-methoxy-3-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1285406-94-1

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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

C₁₅H₁₅BrO₂

Molecular Weight

307.18

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1)C(O)C1=C(Br)C=CC=C1

Tpsa

29.46

Logp

3.84782

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ22792
1285406-94-1 | (2-Bromophenyl)(4-methoxy-3-methylphenyl)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

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Img

ChemScene

CS-0717346

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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:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1)C(O)C1=C(Br)C=CC=C1

Tpsa:
29.46

Logp:
3.84782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCCOC1=C(C)C=CC(CCO)=C1

Tpsa:
29.46

Logp:
2.31862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFS

Molecular Weight:
331.63

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(SCC2=CC=CC(Br)=C2)=C1

Tpsa:
0

Logp:
5.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCCCCOC1=CC(CO)=CC=C1

Tpsa:
29.46

Logp:
3.138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7