CS-0876347

[1,1'-biphenyl]-3,4,4'-triol

Manufacturer: ChemScene

CAS Number: 3598-29-6

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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

C₁₂H₁₀O₃

Molecular Weight

202.21

Synonyms

None

SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)O

Tpsa

60.69

Logp

2.4704

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF93700
3598-29-6 | [1,1-Biphenyl]-3,4,4-triol (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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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ChemScene

CS-0876347

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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:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)O

Tpsa:
60.69

Logp:
2.4704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)O[C@H]2C=CC3=CC=CC=C3[C@@H]2O

Tpsa:
46.53

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876350

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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:
C₁₁H₁₁I₂NO₄

Molecular Weight:
475.02

Synonyms:
None

SMILES:
CC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)O

Tpsa:
86.63

Logp:
1.7332

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0876351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O

Tpsa:
55.4

Logp:
1.0368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3