CS-0465663

1-Hydroxy-3-phenylpropan-2-one

Manufacturer: ChemScene

CAS Number: 4982-08-5

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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

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

(R)-(-)-Phenylacetylcarbinole

SMILES

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

Tpsa

37.3

Logp

0.7905

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32569
4982-08-5 | 1-Hydroxy-3-phenylpropan-2-one
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465663

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
(R)-(-)-Phenylacetylcarbinole

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

Tpsa:
37.3

Logp:
0.7905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465664

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Purity:
98%

MDL No:
MFCD24390314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
4-phenyl-1H-pyrazole-5-carbaldehyde

SMILES:
C1=CC=C(C=C1)C2=CNN=C2C=O

Tpsa:
45.75

Logp:
1.8892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465665

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Purity:
98%

MDL No:
MFCD05864743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
2-(piperidin-4-yloxy)pyrimidine 2HCl

SMILES:
C1=CN=C(N=C1)OC2CCNCC2

Tpsa:
47.04

Logp:
0.6074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465666

--


Purity:
98%

MDL No:
MFCD13179171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
10-Methyl-6-aza-spiro[4.5]decan-9-one

SMILES:
CC1C(=O)CCNC21CCCC2

Tpsa:
29.1

Logp:
1.4977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0