CS-0744076

1-Bromo-3-N-Butyloxy-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 1309932-80-6

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Purity

97%

MDL No

MFCD18917817

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrO

Molecular Weight

243.14

Synonyms

None

SMILES

CCCCOC1=CC(Br)=CC=C1C

Tpsa

9.23

Logp

3.93642

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69040
1309932-80-6 | 1-Bromo-3-n-butyloxy-4-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-0744076

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Purity:
97%

MDL No:
MFCD18917817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCCCOC1=CC(Br)=CC=C1C

Tpsa:
9.23

Logp:
3.93642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744077

--


Purity:
97%

MDL No:
MFCD18917792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CCCOC1=CC(Br)=CC=C1C

Tpsa:
9.23

Logp:
3.54632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744078

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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:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
CC1=CC=C(Br)C=C1OCC=C

Tpsa:
9.23

Logp:
3.32232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744079

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Purity:
97%

MDL No:
MFCD22685929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃

Molecular Weight:
200.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1CC=C)C(F)(F)F

Tpsa:
0

Logp:
3.74232

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2