CS-1169203

3-Hydroxy-3-methyl-1-phenylbutan-1-one

Manufacturer: ChemScene

CAS Number: 43108-74-3

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

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)CC(O)(C)C

Tpsa

37.3

Logp

2.0303

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG41189
43108-74-3 | 1-Butanone, 3-hydroxy-3-Methyl-1-phenyl-
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

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Img

ChemScene

CS-1169203

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)CC(O)(C)C

Tpsa:
37.3

Logp:
2.0303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₇

Molecular Weight:
194.14

Synonyms:
None

SMILES:
[C@@H]([C@@H](C(CO)=O)O)([C@@H](C(O)=O)O)O

Tpsa:
135.29

Logp:
-3.2849

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-1169205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NC2=CC=C(C=C2)C

Tpsa:
35.82

Logp:
3.6103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)CC(=O)C

Tpsa:
46.17

Logp:
0.8802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2