CS-0435487

2-Hydroxy-1-(2,4,6-trihydroxyphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 55313-03-6

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

C₈H₈O₅

Molecular Weight

184.15

Synonyms

None

SMILES

OC1=C(C(CO)=O)C(O)=CC(O)=C1

Tpsa

97.99

Logp

-0.0216

H Acceptors

5

H Donors

4

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
None

SMILES:
OC1=C(C(CO)=O)C(O)=CC(O)=C1

Tpsa:
97.99

Logp:
-0.0216

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0435488

--


Purity:
98%

MDL No:
MFCD19216201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
O=C1C(N)=CC(F)=CN1

Tpsa:
58.88

Logp:
0.0962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435489

--


Purity:
97% (stabilized with MEHQ

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₂Si

Molecular Weight:
278.46

Synonyms:
3-(Triallylsilyl)propyl Methacrylate (stabilized with MEHQ)

SMILES:
C=C(C)C(OCCC[Si](CC=C)(CC=C)CC=C)=O

Tpsa:
26.3

Logp:
4.5026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0435490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFOS

Molecular Weight:
223.06

Synonyms:
None

SMILES:
FC1=CC=C(C(CBr)=O)S1

Tpsa:
17.07

Logp:
2.4648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2