CS-0717984

1-(4-Methoxy-3-methylphenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 2954-63-4

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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

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

COC1=C(C)C=C(C=C1)C(=O)C(C)C

Tpsa

26.3

Logp

2.84232

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB38091
2954-63-4 | 1-(4-Methoxy-3-methylphenyl)-2-methylpropan-1-one
A2B Chem ₹ 62,116.56 - ₹ 2,91,588.48

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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ChemScene

CS-0717984

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1)C(=O)C(C)C

Tpsa:
26.3

Logp:
2.84232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717985

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=C(COC2=C(Br)C=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄OS

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC=CC2=CC=CC=C12

Tpsa:
20.23

Logp:
4.29142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClF₂S

Molecular Weight:
349.62

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(SCC2=C(F)C=C(Br)C=C2)C=C1

Tpsa:
0

Logp:
5.673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3