CS-0017823

Hydroxyacetone

Manufacturer: ChemScene

CAS Number: 116-09-6

Select a Size

Pack Size SKU Availability Price
5 g CS-0017823-5-g In Stock ₹ 2,566.80

CS-0017823 - 5 g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

97%

MDL No

MFCD00004669

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆O₂

Molecular Weight

74.08

Synonyms

None

SMILES

CC(CO)=O

Tpsa

37.3

Logp

-0.4323

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC2071777
eMolecules​ Hydroxyacetone | 116-09-6 | MFCD00004669 | 100g
eMolecules​ ₹ 7,556.66
138185
Hydroxyacetone
Sigma Aldrich ₹ 1,234.05 - ₹ 8,140.40
AA22394
116-09-6 | Hydroxyacetone
A2B Chem ₹ 513.36 - ₹ 1,711.20

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017823

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Purity:
97%

MDL No:
MFCD00004669

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₆O₂

Molecular Weight:
74.08

Synonyms:
None

SMILES:
CC(CO)=O

Tpsa:
37.3

Logp:
-0.4323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0017826

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Purity:
96%

MDL No:
MFCD00003073

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.6838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0017828

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Purity:
94%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₅Cl₃O₅

Molecular Weight:
429.68

Synonyms:
1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribose

SMILES:
ClC1C[C@H](OC(C2=CC=C(Cl)C=C2)=O)[C@@H](COC(C3=CC=C(Cl)C=C3)=O)O1

Tpsa:
61.83

Logp:
4.7296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0017829

--


Purity:
98%

MDL No:
MFCD30532976

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
NSC 71949; 5-Ethoxy-2-(hydroxymethyl)oxolan-3-ol

SMILES:
OC[C@@H](O1)[C@@H](O)CC1OCC

Tpsa:
58.92

Logp:
-0.5089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3