CS-0000216

Hydroquinone, mono(p-cyanobenzoate) 8CI

Manufacturer: ChemScene

CAS Number: 28162-02-9

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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

C₁₄H₉NO₃

Molecular Weight

239.23

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)C(OC(C=C2)=CC=C2O)=O

Tpsa

70.32

Logp

2.48308

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35790
28162-02-9 | Hydroquinone, mono(p-cyanobenzoate) (8CI)
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000216

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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:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(OC(C=C2)=CC=C2O)=O

Tpsa:
70.32

Logp:
2.48308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
OQBPCYUKFSJTDU-UHFFFAOYSA-N

SMILES:
O=C(C(C=C1)=CC=C1O)OC(C=C2)=CC=C2O

Tpsa:
66.76

Logp:
2.317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(OC(C=C1)=CC=C1O)C2=CC=CC=C2O

Tpsa:
66.76

Logp:
2.317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(O)C(CC)OC(C=C1)=CC=C1OCC

Tpsa:
55.76

Logp:
2.3273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6