CS-0552137

1-(But-3-en-1-yl)-3,5-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 77446-28-7

Select a Size

Pack Size SKU Availability Price
5g CS-0552137-5g In Stock ₹ 1,94,820.12

CS-0552137 - 5g

₹ 1,94,820.12

In Stock

Quantity

1

Base Price: ₹ 1,94,820.12

GST (18%): ₹ 35,067.622

Total Price: ₹ 2,29,887.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆

Molecular Weight

160.26

Synonyms

4-(3,5-Dimethylphenyl)-1-butene

SMILES

CC1=CC(=CC(=C1)CCC=C)C

Tpsa

0

Logp

3.42204

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC37526
77446-28-7 | 4-(3,5-Dimethylphenyl)-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

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-0552137

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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:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
4-(3,5-Dimethylphenyl)-1-butene

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

Tpsa:
0

Logp:
3.42204

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
2-(3-methylphenyl)butan-2-ol

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

Tpsa:
20.23

Logp:
2.61252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
3,9-Diethenyl-1,5,7,11-tetraoxaspiro[5.5]undecane

SMILES:
C=CC(CO1)COC21OCC(C=C)CO2

Tpsa:
36.92

Logp:
1.2957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0552140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCCC(C1=CC=CC=C1OC)O

Tpsa:
29.46

Logp:
2.5287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4