CS-0459061

4-Ethyl-1-methylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 854712-72-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0459061-2.5g In Stock ₹ 93,602.64
5g CS-0459061-5g In Stock ₹ 1,38,521.64
10g CS-0459061-10g In Stock ₹ 2,05,172.88

CS-0459061 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O

Molecular Weight

142.24

Synonyms

4-ethyl-1-Methylcyclohexanol

SMILES

OC1(C)CCC(CC)CC1

Tpsa

20.23

Logp

2.3376

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW23136
854712-72-4 | 4-ETHYL-1-METHYLCYCLOHEXAN-1-OL
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0459061

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
4-ethyl-1-Methylcyclohexanol

SMILES:
OC1(C)CCC(CC)CC1

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
4'-Formyl-biphenyl-3-acetic acid methyl ester

SMILES:
COC(=O)CC1=CC(C2=CC=C(C=O)C=C2)=CC=C1

Tpsa:
43.37

Logp:
2.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CCCCCCCC(N)CC(OCC)=O

Tpsa:
52.32

Logp:
2.6274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0459065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=C(C)N=C2)C=N1

Tpsa:
25.78

Logp:
2.76044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1