CS-1151992

Benzene-1,2,3,5-tetraol

Manufacturer: ChemScene

CAS Number: 634-94-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆O₄

Molecular Weight

142.11

Synonyms

None

SMILES

OC=1C=C(O)C(O)=C(O)C1

Tpsa

80.92

Logp

0.509

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD52066
634-94-6 | 1,2,3,5-Benzenetetrol
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-1151992

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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:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
OC=1C=C(O)C(O)=C(O)C1

Tpsa:
80.92

Logp:
0.509

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1151993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C=2C=CC=CC2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=NC=CC(=C1)CCC

Tpsa:
36.68

Logp:
1.90578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1151995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(O)C2=CC=C(C=C2)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A