CS-0468467

4-(4-(Benzyloxy)phenyl)butan-2-one

Manufacturer: ChemScene

CAS Number: 74432-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0468467-1g In Stock ₹ 31,571.64
5g CS-0468467-5g In Stock ₹ 82,479.84

CS-0468467 - 1g

₹ 31,571.64

In Stock

Quantity

1

Base Price: ₹ 31,571.64

GST (18%): ₹ 5,682.895

Total Price: ₹ 37,254.535

Purity

98%

MDL No

MFCD12550237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

4-[4-(benzyloxy)phenyl]butan-2-one

SMILES

CC(CCC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa

26.3

Logp

3.7872

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BE01408
74432-58-9 | 4-(4-Benzyloxyphenyl)butan-2-one
A2B Chem ₹ 23,529.00 - ₹ 55,015.08

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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

Img

ChemScene

CS-0468467

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Purity:
98%

MDL No:
MFCD12550237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
4-[4-(benzyloxy)phenyl]butan-2-one

SMILES:
CC(CCC1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
26.3

Logp:
3.7872

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0468468

--


Purity:
98%

MDL No:
MFCD16621105

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₄O₄

Molecular Weight:
340.41

Synonyms:
photoinitiator 127

SMILES:
O=C(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)(C)C)C(O)(C)C

Tpsa:
74.6

Logp:
3.1846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0468469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
N,N-Diisopropanol-p-toluidine

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

Tpsa:
43.7

Logp:
1.56302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468470

--


Purity:
98%

MDL No:
MFCD31629641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid

SMILES:
O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O

Tpsa:
82.19

Logp:
1.60812

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4