CS-0069848

1-Cyclohexyl-3-ethylbenzene

Manufacturer: ChemScene

CAS Number: 4501-38-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0069848-250mg In Stock ₹ 17,625.36
1g CS-0069848-1g In Stock ₹ 43,550.04

CS-0069848 - 250mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

MFCD29090725

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀

Molecular Weight

188.31

Synonyms

1-Aethyl-3-cyclohexyl-benzol

SMILES

CCC1=CC(C2CCCCC2)=CC=C1

Tpsa

0

Logp

4.2967

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB51554
4501-38-6 | 1-Cyclohexyl-3-ethyl-benzene
A2B Chem ₹ 6,673.68 - ₹ 19,849.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069848

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Purity:
98%

MDL No:
MFCD29090725

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀

Molecular Weight:
188.31

Synonyms:
1-Aethyl-3-cyclohexyl-benzol

SMILES:
CCC1=CC(C2CCCCC2)=CC=C1

Tpsa:
0

Logp:
4.2967

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069849

--


Purity:
98%,stabilized with TBC

MDL No:
MFCD00002782

Storage:
4°C

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

Molecular Formula:
C₄H₆O₂

Molecular Weight:
86.09

Synonyms:
Vinylacetic acid

SMILES:
C=CCC(O)=O

Tpsa:
37.3

Logp:
0.6471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄

Molecular Weight:
240.38

Synonyms:
Octylnaphthalene

SMILES:
CCCCCCCCC1=C2C=CC=CC2=CC=C1

Tpsa:
0

Logp:
5.7428

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0069855

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Purity:
98%

MDL No:
MFCD30474906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
2-Propenoic acid, 4-(oxiranylmethoxy)butyl ester

SMILES:
C=CC(OCCCCOCC1CO1)=O

Tpsa:
48.06

Logp:
0.9112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8