CS-0576644

1-(3-Isopropoxyphenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1443345-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0576644-5g In Stock ₹ 1,79,248.20

CS-0576644 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

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

2-methyl-1-(3-propan-2-yloxyphenyl)propan-1-one

SMILES

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

Tpsa

26.3

Logp

3.3125

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX96891
1443345-25-2 | 1-(3-Isopropoxyphenyl)-2-methylpropan-1-one
A2B Chem --

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

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Img

ChemScene

CS-0576644

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
2-methyl-1-(3-propan-2-yloxyphenyl)propan-1-one

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

Tpsa:
26.3

Logp:
3.3125

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
6-(3,4-Difluoro-phenoxy)hexanenitrile

SMILES:
C1=CC(=C(C=C1OCCCCCC#N)F)F

Tpsa:
33.02

Logp:
3.42758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)OCCCCCC#N

Tpsa:
33.02

Logp:
3.42758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0576647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
Methyl 2-(trifluoromethoxy)benzoylformate

SMILES:
COC(=O)C(=O)C1=CC=CC=C1OC(F)(F)F

Tpsa:
52.6

Logp:
1.9409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3