CS-0127633

Tetramethyl 4,4',4'',4'''-(2,2'-dihydroxy-6,6'-dimethyl-[1,1'-biphenyl]-3,3',5,5'-tetrayl)(S)-tetrakis(1-naphthoate)

Manufacturer: ChemScene

CAS Number: None

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

C₆₂H₄₆O₁₀

Molecular Weight

951.02

Synonyms

None

SMILES

CC1=C(C2=C(C=CC=C3)C3=C(C(OC)=O)C=C2)C=C(C4=CC=C(C(OC)=O)C5=C4C=CC=C5)C(O)=[C@]1[C@]6=C(C)C(C7=CC=C(C(OC)=O)C8=C7C=CC=C8)=CC(C9=C(C=CC=C%10)C%10=C(C(OC)=O)C=C9)=C6O

Tpsa

145.66

Logp

13.8088

H Acceptors

10

H Donors

2

Rotatable Bonds

9

Related Products

Img

ChemScene

CS-0127637

--

Img

ChemScene

CS-0127639

--

Img

ChemScene

CS-0067523

--

Img

ChemScene

CS-0008382

--

Img

ChemScene

CS-0067522

--

Img

ChemScene

CS-0114045

--

Img

ChemScene

CS-0067517

--

Img

ChemScene

CS-0008976

--

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-0127633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₄₆O₁₀

Molecular Weight:
951.02

Synonyms:
None

SMILES:
CC1=C(C2=C(C=CC=C3)C3=C(C(OC)=O)C=C2)C=C(C4=CC=C(C(OC)=O)C5=C4C=CC=C5)C(O)=[C@]1[C@]6=C(C)C(C7=CC=C(C(OC)=O)C8=C7C=CC=C8)=CC(C9=C(C=CC=C%10)C%10=C(C(OC)=O)C=C9)=C6O

Tpsa:
145.66

Logp:
13.8088

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0127635

--


Purity:
98%

MDL No:
MFCD00021233

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₀O₃

Molecular Weight:
274.27

Synonyms:
Bindone

SMILES:
O=C1/C(C(C2=C1C=CC=C2)=O)=C3CC(C4=C/3C=CC=C4)=O

Tpsa:
51.21

Logp:
3.1058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0127636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₃₈O₁₀

Molecular Weight:
894.92

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(C=C(C(O)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(O)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(O)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(O)=O)C=C%10)C%10=C9)=C6O

Tpsa:
189.66

Logp:
13.4552

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0127637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₂H₄₆O₁₀

Molecular Weight:
951.02

Synonyms:
None

SMILES:
CC1=C(C2=CC=C(C=C(C(OC)=O)C=C3)C3=C2)C=C(C4=CC(C=CC(C(OC)=O)=C5)=C5C=C4)C(O)=[C@]1[C@]6=C(C)C(C7=CC(C=CC(C(OC)=O)=C8)=C8C=C7)=CC(C9=CC=C(C=C(C(OC)=O)C=C%10)C%10=C9)=C6O

Tpsa:
145.66

Logp:
13.8088

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9