CS-1154442

2-Ethoxy-4-isopropyl-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 4732-13-2

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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

C₁₂H₁₈O

Molecular Weight

178.28

Synonyms

None

SMILES

O(C1=CC(=CC=C1C)C(C)C)CC

Tpsa

9.23

Logp

3.51712

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18968
4732-13-2 | Carvacryl ethyl ether
A2B Chem ₹ 1,02,928.68

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-1154442

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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:
C₁₂H₁₈O

Molecular Weight:
178.28

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1C)C(C)C)CC

Tpsa:
9.23

Logp:
3.51712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1154443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₆

Molecular Weight:
272.21

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C(O)=C2C(=O)C3=CC=C(O)C(O)=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
ClC1=CC=C(N=CC=2C=NC=CC2)C=C1

Tpsa:
25.25

Logp:
3.4856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO₄

Molecular Weight:
280.30

Synonyms:
None

SMILES:
O=C(O)C1(C2=CC=C(F)C=C2)CCC3(OCCO3)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A