CS-0889272

(3,4,5-Tris(dodecyloxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 138433-00-8

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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

C₄₃H₈₀O₄

Molecular Weight

661.09

Synonyms

None

SMILES

OCC1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1

Tpsa

47.92

Logp

14.078

H Acceptors

4

H Donors

1

Rotatable Bonds

37

Other Options

Image Product Name Manufacturer Price Range
AA58302
138433-00-8 | Benzenemethanol, 3,4,5-tris(dodecyloxy)-
A2B Chem --

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-0889272

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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:
C₄₃H₈₀O₄

Molecular Weight:
661.09

Synonyms:
None

SMILES:
OCC1=CC(OCCCCCCCCCCCC)=C(OCCCCCCCCCCCC)C(OCCCCCCCCCCCC)=C1

Tpsa:
47.92

Logp:
14.078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
37

Img

ChemScene

CS-0889279

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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:
C₃₆H₂₃BrN₂

Molecular Weight:
563.49

Synonyms:
None

SMILES:
BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C=C4)C=CC=C3)=C1

Tpsa:
9.86

Logp:
10.3103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889285

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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:
C₂₄H₁₆IN

Molecular Weight:
445.30

Synonyms:
None

SMILES:
IC1=CC=C(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)C=C1

Tpsa:
4.93

Logp:
7.0553

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889287

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C1C2=C(C(C3=CC(OC)=C(C=C13)OC)=O)C=CC=C2

Tpsa:
52.6

Logp:
2.4792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2