CS-0710154

4-(4-Bromophenyl)-2-methyl-1-butene

Manufacturer: ChemScene

CAS Number: 138624-01-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Br

Molecular Weight

225.12

Synonyms

None

SMILES

CC(=C)CCC1=CC=C(Br)C=C1

Tpsa

0

Logp

3.9578

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58013
138624-01-8 | 4-(4-Bromophenyl)-2-methyl-1-butene
A2B Chem ₹ 46,886.88 - ₹ 1,50,243.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0710154

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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:
C₁₁H₁₃Br

Molecular Weight:
225.12

Synonyms:
None

SMILES:
CC(=C)CCC1=CC=C(Br)C=C1

Tpsa:
0

Logp:
3.9578

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
None

SMILES:
CC(=C)CC1=CC(Cl)=CC=C1

Tpsa:
0

Logp:
3.4586

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
CC(=C)CCC1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
3.8487

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CC(=C)CC1=CC(C)=CC=C1

Tpsa:
0

Logp:
3.11362

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2