CS-1156569

(2-(3-Chlorophenoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 478032-36-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₂

Molecular Weight

234.68

Synonyms

None

SMILES

ClC1=CC=CC(OC=2C=CC=CC2CO)=C1

Tpsa

29.46

Logp

3.6246

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71667
478032-36-9 | [2-(3-chlorophenoxy)phenyl]methanol
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1156569

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
None

SMILES:
ClC1=CC=CC(OC=2C=CC=CC2CO)=C1

Tpsa:
29.46

Logp:
3.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1156570

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
ClC=1C=CC2=NC=C(C(O)=C2C1)CO

Tpsa:
53.35

Logp:
2.0861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1156571

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OC)=CC=C1C(C)(C)C

Tpsa:
52.37

Logp:
2.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156572

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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:
C₈H₉BrN₂O₂

Molecular Weight:
245.08

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CN(C1=O)C)C

Tpsa:
51.1

Logp:
1.1062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1