CS-0179629

2,6-Dichloro-4-(3-hydroxyphenoxy)phenol

Manufacturer: ChemScene

CAS Number: 2031170-79-1

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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

C₁₂H₈Cl₂O₃

Molecular Weight

271.10

Synonyms

None

SMILES

OC1=C(Cl)C=C(OC2=CC=CC(O)=C2)C=C1Cl

Tpsa

49.69

Logp

4.1969

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO35042
2031170-79-1 | 2,6-Dichloro-4-(3-hydroxyphenoxy)phenol
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0179629

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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:
C₁₂H₈Cl₂O₃

Molecular Weight:
271.10

Synonyms:
None

SMILES:
OC1=C(Cl)C=C(OC2=CC=CC(O)=C2)C=C1Cl

Tpsa:
49.69

Logp:
4.1969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0179630

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
methyl 2-(2-bromo-1,3-thiazol-4-yl)acetate

SMILES:
O=C(OC)CC1=CSC(Br)=N1

Tpsa:
39.19

Logp:
1.6211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179631

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Purity:
98%

MDL No:
MFCD07772896

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
2-Bromoveratraldehyde

SMILES:
O=CC1=CC=C(OC)C(OC)=C1Br

Tpsa:
35.53

Logp:
2.2788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179632

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
N-(2-bromopyridin-3-yl)trimethylacetamide

SMILES:
CC(C)(C)C(NC1=CC=CN=C1Br)=O

Tpsa:
41.99

Logp:
2.8287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1