CS-0718028

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

Manufacturer: ChemScene

CAS Number: 1275453-81-0

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

Tpsa

9.23

Logp

5.1515

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95182
1275453-81-0 | 1-((3-Bromobenzyl)oxy)-2-isopropylbenzene
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-0718028

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

Tpsa:
9.23

Logp:
5.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718029

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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:
C₁₃H₁₆BrFO

Molecular Weight:
287.17

Synonyms:
None

SMILES:
OC(C1CCCCC1)C1=C(Br)C=C(F)C=C1

Tpsa:
20.23

Logp:
4.2019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718030

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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:
C₁₂H₁₄Cl₂O₃

Molecular Weight:
277.14

Synonyms:
None

SMILES:
ClC1=CC(OCCC2OCCCO2)=C(Cl)C=C1

Tpsa:
27.69

Logp:
3.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0718031

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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:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(O)C1=CC=C(C)S1

Tpsa:
29.46

Logp:
3.14682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3