CS-0114037

5,5'-(Ethane-1,2-diylbis(oxy))bis(pentan-1-ol)

Manufacturer: ChemScene

CAS Number: 2247480-56-2

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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

C₁₂H₂₆O₄

Molecular Weight

234.33

Synonyms

None

SMILES

OCCCCCOCCOCCCCCO

Tpsa

58.92

Logp

1.3448

H Acceptors

4

H Donors

2

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
BO51101
2247480-56-2 | 5,5'-(Ethane-1,2-diylbis(oxy))bis(pentan-1-ol)
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

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Img

ChemScene

CS-0114037

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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:
C₁₂H₂₆O₄

Molecular Weight:
234.33

Synonyms:
None

SMILES:
OCCCCCOCCOCCCCCO

Tpsa:
58.92

Logp:
1.3448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0114038

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Purity:
97%

MDL No:
MFCD32689623

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₉BO₄

Molecular Weight:
320.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCOCCCC)C=C2)O1

Tpsa:
36.92

Logp:
3.1813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0114041

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(C1=CC=NC2=C([C@H](C)CN)C=CC=C12)NC

Tpsa:
68.01

Logp:
1.6566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0114045

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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:
C₂₉H₃₀NO₇P

Molecular Weight:
535.52

Synonyms:
None

SMILES:
O=C(N1C(C(OCC2=CC=CC=C2)=O)=CC3=C1C=CC(CP(OCC)(OCC)=O)=C3)OCC4=CC=CC=C4

Tpsa:
93.06

Logp:
6.9493

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
11