CS-0238808

1-(2-Hydroxy-4,6-dimethylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 16108-50-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0238808-100mg In Stock ₹ 7,957.08
250mg CS-0238808-250mg In Stock ₹ 13,432.92
1g CS-0238808-1g In Stock ₹ 36,277.44

CS-0238808 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

2'-hydroxy-4',6'-dimethylacetophenone

SMILES

CC1=CC(=C(C(=O)C)C(=C1)O)C

Tpsa

37.3

Logp

2.21164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA87449
16108-50-2 | 1-(2-Hydroxy-4,6-dimethylphenyl)ethanone
A2B Chem ₹ 9,326.04 - ₹ 40,641.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0238808

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2'-hydroxy-4',6'-dimethylacetophenone

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

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂Si

Molecular Weight:
160.29

Synonyms:
1-methoxy-1-[(trimethylsilyl)oxy]cyclopropane

SMILES:
COC1(CC1)O[Si](C)(C)C

Tpsa:
18.46

Logp:
1.9744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0238812

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=CC=C1C(F)(F)F)O

Tpsa:
46.53

Logp:
1.9118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238813

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2,3-dimethylimidazo[4,5-b]pyridine

SMILES:
CC1=NC2=C(N=CC=C2)N1C

Tpsa:
30.71

Logp:
1.27672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0