CS-0266587

(E)-3-Methyl-4-phenylbut-3-en-2-one

Manufacturer: ChemScene

CAS Number: 42968-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0266587-5g In Stock ₹ 2,52,573.12

CS-0266587 - 5g

₹ 2,52,573.12

In Stock

Quantity

1

Base Price: ₹ 2,52,573.12

GST (18%): ₹ 45,463.162

Total Price: ₹ 2,98,036.282

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C

Tpsa

17.07

Logp

2.6789

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW09117
42968-14-9 | 3-Buten-2-one, 3-methyl-4-phenyl-, (3E)-
A2B Chem --

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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Img

ChemScene

CS-0266587

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C/C(=C\C1=CC=CC=C1)/C(=O)C

Tpsa:
17.07

Logp:
2.6789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0266590

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Purity:
98%

MDL No:
MFCD15976438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Ethanone, 1-[3-(difluoromethoxy)phenyl]-, oxime

SMILES:
C/C(=N\O)/C1=CC(=CC=C1)OC(F)F

Tpsa:
41.82

Logp:
2.4862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266591

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Purity:
98%

MDL No:
MFCD18262345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Ethanone, 1-[4-(difluoromethoxy)phenyl]-, oxime

SMILES:
C/C(=N\O)/C1=CC=C(C=C1)OC(F)F

Tpsa:
41.82

Logp:
2.4862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
(anti)-cyclopropyl methyl ketone oxime

SMILES:
C/C(=N\O)/C1CC1

Tpsa:
32.59

Logp:
1.2465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1