CS-0588465

4-(3-Methylbut-3-en-1-yl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 890097-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0588465-5g In Stock ₹ 1,94,905.68

CS-0588465 - 5g

₹ 1,94,905.68

In Stock

Quantity

1

Base Price: ₹ 1,94,905.68

GST (18%): ₹ 35,083.022

Total Price: ₹ 2,29,988.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

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

SMILES

CC(=C)CCC1=CC=C(C=C1)OC(=O)C

Tpsa

26.3

Logp

3.1206

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB91165
890097-90-2 | 4-(4-Acetoxyphenyl)-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

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-0588465

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-(4-Acetoxyphenyl)-2-methyl-1-butene

SMILES:
CC(=C)CCC1=CC=C(C=C1)OC(=O)C

Tpsa:
26.3

Logp:
3.1206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
3-(4-Acetoxyphenyl)-2-chloro-1-propene

SMILES:
CC(=O)OC1=CC=C(C=C1)CC(=C)Cl

Tpsa:
26.3

Logp:
2.9069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
3-(3-Acetoxyphenyl)-2-methyl-1-propene

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

Tpsa:
26.3

Logp:
2.7305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0588468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2CCCCC2O

Tpsa:
29.46

Logp:
2.7137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2