CS-0767577

(4-((3,4-Dichlorobenzyl)Oxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 175136-14-8

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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

C₁₄H₁₂Cl₂O₂

Molecular Weight

283.15

Synonyms

None

SMILES

OCC1=CC=C(OCC2=CC(Cl)=C(Cl)C=C2)C=C1

Tpsa

29.46

Logp

4.0647

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA93405
175136-14-8 | Benzenemethanol, 4-[(3,4-dichlorophenyl)methoxy]-
A2B Chem --

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-0767577

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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:
C₁₄H₁₂Cl₂O₂

Molecular Weight:
283.15

Synonyms:
None

SMILES:
OCC1=CC=C(OCC2=CC(Cl)=C(Cl)C=C2)C=C1

Tpsa:
29.46

Logp:
4.0647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767579

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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:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(Cl)=C(C=C1Cl)N1C=CC=C1

Tpsa:
48.07

Logp:
3.6923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767580

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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:
C₁₄H₉ClN₄

Molecular Weight:
268.70

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)N1N=CC(C#N)=C1N1C=CC=C1

Tpsa:
46.54

Logp:
3.18808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767581

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N2N=C(C)C=C2N=N1

Tpsa:
60.15

Logp:
0.94374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1