CS-0717465

1-((3-Bromobenzyl)oxy)-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 856381-76-5

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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

C₁₄H₁₃BrO

Molecular Weight

277.16

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

4.33652

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76429
856381-76-5 | 1-((3-Bromobenzyl)oxy)-2-methylbenzene
A2B Chem --

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-0717465

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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:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717466

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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:
C₁₀H₈F₄O

Molecular Weight:
220.16

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.18754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717468

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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:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
None

SMILES:
CCCOC1=CC=C(SC)C=C1Cl

Tpsa:
9.23

Logp:
3.8507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₃

Molecular Weight:
309.14

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3