CS-0772256

1-(4-Ethoxy-Phenyl)-2,2-dimethyl-propan-1-one

Manufacturer: ChemScene

CAS Number: 170455-86-4

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)(C)C

Tpsa

26.3

Logp

3.3141

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD37743
170455-86-4 | 1-Propanone, 1-(4-ethoxyphenyl)-2,2-dimethyl-
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0772256

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C(C)(C)C

Tpsa:
26.3

Logp:
3.3141

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0772258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

SMILES:
CC1=C(C=C(F)C=C1)C(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
3.36512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.36512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FOS

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1

Tpsa:
17.07

Logp:
3.7786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3