CS-0493041

(5-Chloro-2-hydroxy-1,3-phenylene)dimethanol

Manufacturer: ChemScene

CAS Number: 17026-49-2

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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

C₈H₉ClO₃

Molecular Weight

188.61

Synonyms

4-Chloro-2,6-bis(hydroxymethyl)phenol

SMILES

OCC1=CC(Cl)=CC(CO)=C1O

Tpsa

60.69

Logp

1.0302

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF09661
17026-49-2 | 5-chloro-m-xylene-2,alpha,alpha'-triol
A2B Chem --

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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

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Img

ChemScene

CS-0493041

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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:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
4-Chloro-2,6-bis(hydroxymethyl)phenol

SMILES:
OCC1=CC(Cl)=CC(CO)=C1O

Tpsa:
60.69

Logp:
1.0302

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0493042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrFNO₂

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C2)C(CBr)(F)CC1

Tpsa:
29.54

Logp:
3.1189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C2)C(CO)(F)CC1

Tpsa:
49.77

Logp:
1.7163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆BrN₃O₄

Molecular Weight:
500.38

Synonyms:
None

SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=C(O)N4C)(OC)C5=C3C4=CC=C5

Tpsa:
76.82

Logp:
3.6165

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4