CS-0000197

4-Hydroxyphenyl 4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 13245-55-1

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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

C₁₃H₉NO₅

Molecular Weight

259.21

Synonyms

None

SMILES

O=C(C(C=C1)=CC=C1[N+]([O-])=O)OC2=CC=C(O)C=C2

Tpsa

89.67

Logp

2.5196

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28106
13245-55-1 | 1,4-Benzenediol,1-(4-nitrobenzoate)
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-0000197

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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:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(C(C=C1)=CC=C1[N+]([O-])=O)OC2=CC=C(O)C=C2

Tpsa:
89.67

Logp:
2.5196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀O₂

Molecular Weight:
278.43

Synonyms:
p-Dodecyloxyphenol

SMILES:
OC(C=C1)=CC=C1OCCCCCCCCCCCC

Tpsa:
29.46

Logp:
5.6919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0000201

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Purity:
98%

MDL No:
MFCD08703155

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
p-Isopropoxyphenol

SMILES:
OC1=CC=C(C=C1)OC(C)C

Tpsa:
29.46

Logp:
2.1794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000202

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Purity:
98%

MDL No:
MFCD02113809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
phenol, 4-(2-propen-1-yloxy)-

SMILES:
C=CCOC1=CC=C(C=C1)O

Tpsa:
29.46

Logp:
1.957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3