CS-0661978

1-(3-Ethyl-4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 29643-34-3

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

Purity

98%

MDL No

MFCD11043758

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.4602

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02IFHB
1-(3-Ethyl-4-methoxyphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ18003
29643-34-3 | 1-(3-Ethyl-4-methoxyphenyl)ethanone
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0661978

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Purity:
98%

MDL No:
MFCD11043758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0661979

--


Purity:
98%

MDL No:
MFCD18909205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1CC(CC2(C1)OCCO2)C#N

Tpsa:
42.25

Logp:
1.44328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661980

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Purity:
98%

MDL No:
MFCD02663143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClIN₂

Molecular Weight:
268.48

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)Cl)NN

Tpsa:
38.05

Logp:
2.2302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0661981

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Purity:
98%

MDL No:
MFCD00015673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇O₅P

Molecular Weight:
224.19

Synonyms:
None

SMILES:
CCOP(=O)(C(C)C(=O)OC)OCC

Tpsa:
61.83

Logp:
1.814

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6