CS-1004278

4'-(2,4,6-Trihydroxyphenoxy)[1,1'-biphenyl]-2,2',4,6,6'-pentol

Manufacturer: ChemScene

CAS Number: 58878-18-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄O₉

Molecular Weight

374.30

Synonyms

None

SMILES

OC=1C=C(O)C(OC2=CC(O)=C(C(O)=C2)C3=C(O)C=C(O)C=C3O)=C(O)C1

Tpsa

171.07

Logp

2.7907

H Acceptors

9

H Donors

8

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ30484
58878-18-5 | [1,1'-Biphenyl]-2,2',4,6,6'-pentol, 4'-(2,4,6-trihydroxyphenoxy)-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC=1C=C(O)C(OC2=CC(O)=C(C(O)=C2)C3=C(O)C=C(O)C=C3O)=C(O)C1

Tpsa:
171.07

Logp:
2.7907

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
3

Img

ChemScene

CS-1004279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂NO₅

Molecular Weight:
328.19

Synonyms:
None

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

Tpsa:
72.91

Logp:
1.1759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1004281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₉

Molecular Weight:
303.22

Synonyms:
None

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

Tpsa:
131.27

Logp:
-0.1127

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N#CCC1(O)C2=CC(OC)=CC=C2CCC1

Tpsa:
53.25

Logp:
2.13278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2