CS-0466617

2-(4-Hydroxyphenyl)-2-oxoacetaldehyde hydrate

Manufacturer: ChemScene

CAS Number: 854670-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0466617-1g In Stock ₹ 12,063.96
5g CS-0466617-5g In Stock ₹ 42,865.56

CS-0466617 - 1g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

MFCD00211308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₄

Molecular Weight

168.15

Synonyms

Glyoxal, p-hydroxyphenyl-, hydrate

SMILES

C1=C(C=CC(=C1)O)C(=O)C=O.O

Tpsa

85.87

Logp

-0.0509

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57331
854670-84-1 | 4-Hydroxyphenylglyoxal hydrate
A2B Chem ₹ 6,245.88 - ₹ 15,058.56

Related Products

Img

ChemScene

CS-0465364

--

Img

ChemScene

CS-0465850

--

Img

ChemScene

CS-0465908

--

Img

ChemScene

CS-0462227

--

Img

ChemScene

CS-0466401

--

Img

ChemScene

CS-0463824

--

Img

ChemScene

CS-0464829

--

Img

ChemScene

CS-0461840

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466617

--


Purity:
98%

MDL No:
MFCD00211308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
Glyoxal, p-hydroxyphenyl-, hydrate

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

Tpsa:
85.87

Logp:
-0.0509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466618

--


Purity:
98%

MDL No:
MFCD06208482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
2-[3-(BENZYLOXY)-4-ETHOXYPHENYL]ACETIC ACID

SMILES:
CCOC1=C(C=C(C=C1)CC(=O)O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.2914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0466620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
N-(7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETAMIDE

SMILES:
CC(NC1=CC2=C(OCCO2)C=C1Cl)=O

Tpsa:
47.56

Logp:
2.0696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CC2=NN=C(CO)N2C=C1

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1