CS-0742900

2-(2-Ethylphenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 1379364-58-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD20528402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.8665

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99212
1379364-58-5 | 2-(2-Ethylphenyl)-2-butanol
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0742900

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Purity:
97%

MDL No:
MFCD20528402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742902

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂S₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CSC1=CC=C(SCC=C)C=C1

Tpsa:
0

Logp:
3.6866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742903

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Purity:
97%

MDL No:
MFCD11617488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.59466

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCCOC1=C(C=CC(F)=C1)C(C)=O

Tpsa:
26.3

Logp:
2.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4