CS-1004642

[1,1'-Biphenyl]-2,2',4,4',6,6'-hexol, 3-(3,5-dihydroxyphenoxy)-

Manufacturer: ChemScene

CAS Number: 72380-15-5

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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

C₁₈H₁₄O₉

Molecular Weight

374.30

Synonyms

None

SMILES

OC1=CC(O)=C(C(O)=C1)C2=C(O)C=C(O)C(OC=3C=C(O)C=C(O)C3)=C2O

Tpsa

171.07

Logp

2.7907

H Acceptors

9

H Donors

8

Rotatable Bonds

3

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-1004642

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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:
C₁₈H₁₄O₉

Molecular Weight:
374.30

Synonyms:
None

SMILES:
OC1=CC(O)=C(C(O)=C1)C2=C(O)C=C(O)C(OC=3C=C(O)C=C(O)C3)=C2O

Tpsa:
171.07

Logp:
2.7907

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
3

Img

ChemScene

CS-1004643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁O₄P

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=P(OC)(OCCCC)OCCCC

Tpsa:
44.76

Logp:
3.3743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1004644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClN₃O₅S

Molecular Weight:
435.88

Synonyms:
None

SMILES:
N(C(=O)C=1C(=NOC1C)C2=CC(Cl)=CC=C2)[C@H]3[C@@]4(N([C@@H](C(O)=O)C(C)(C)S4)C3=O)[H]

Tpsa:
112.74

Logp:
2.54872

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(Br)C=C(Br)C1OC

Tpsa:
52.37

Logp:
3.1284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2