CS-0749695

4-Butyl-2-hydroxyacetophenone

Manufacturer: ChemScene

CAS Number: 1480233-72-4

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

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

CCCCC1=CC=C(C=C1)C(=O)CO

Tpsa

37.3

Logp

2.2042

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX05180
1480233-72-4 | 4’-Butyl-2-hydroxyacetophenone
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749695

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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:
CCCCC1=CC=C(C=C1)C(=O)CO

Tpsa:
37.3

Logp:
2.2042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0749696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
OCC(=O)C1=CC=C(F)C(Br)=C1

Tpsa:
37.3

Logp:
1.7632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749697

--


Purity:
98%

MDL No:
MFCD01722349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
NNCCC1=CC=CC=C1.Cl.Cl

Tpsa:
38.05

Logp:
1.536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃O₁₂+

Molecular Weight:
479.41

Synonyms:
None

SMILES:
COC1=C(O)C(O)=CC(=C1)C1=[O+]C2=CC(O)=CC(O)=C2C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Tpsa:
200.83

Logp:
0.3906

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
5