CS-0716787

(3-Bromophenyl)(2-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1183724-23-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrO₂

Molecular Weight

293.16

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.5394

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99020
1183724-23-3 | (3-Bromophenyl)(2-methoxyphenyl)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-0716787

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
FC1=CC=C(COC2=C(F)C=C(C=O)C=C2)C=C1

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C2OCOC2=C1

Tpsa:
61.83

Logp:
1.9413

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2