CS-0587315

1-Methoxy-2-methyl-4-(2-methylallyl)benzene

Manufacturer: ChemScene

CAS Number: 951888-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0587315-5g In Stock ₹ 1,90,114.32

CS-0587315 - 5g

₹ 1,90,114.32

In Stock

Quantity

1

Base Price: ₹ 1,90,114.32

GST (18%): ₹ 34,220.578

Total Price: ₹ 2,24,334.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

None

SMILES

CC1=C(C=CC(=C1)CC(=C)C)OC

Tpsa

9.23

Logp

3.12222

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ81840
951888-35-0 | 1-methoxy-2-methyl-4-(2-methylprop-2-en-1-yl)benzene
A2B Chem --

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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-0587315

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
Ethyl 4-cyano-3-fluorobenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)C#N)F

Tpsa:
67.16

Logp:
1.44318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄O

Molecular Weight:
280.40

Synonyms:
4-tert-Butyl-4'-n-propylbenzophenone

SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
17.07

Logp:
5.1676

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
Ethyl 4-(2,4,5-trimethoxyphenyl)-4-oxobutanoate

SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1OC)OC)OC

Tpsa:
71.06

Logp:
2.2384

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8