CS-1014305

3,6,9,12,15-Pentaoxaheptadecan-1-ol

Manufacturer: ChemScene

CAS Number: 4353-29-1

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

C₁₂H₂₆O₆

Molecular Weight

266.33

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCC

Tpsa

66.38

Logp

0.0816

H Acceptors

6

H Donors

1

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AD31402
4353-29-1 | 3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL
A2B Chem --

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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-1014305

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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:
C₁₂H₂₆O₆

Molecular Weight:
266.33

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCC

Tpsa:
66.38

Logp:
0.0816

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-1014306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C(=C1C)CC

Tpsa:
34.14

Logp:
2.7921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1014307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl

Molecular Weight:
216.71

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C=2C=CC=CC2)C

Tpsa:
0

Logp:
4.4918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈O₅

Molecular Weight:
268.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C2C(=O)C=3C=CC=CC3C(=O)C2=C1

Tpsa:
91.67

Logp:
1.8658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1