CS-0438799

3-(4-(3-(Benzyloxy)propoxy)butoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2052306-00-8

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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

C₁₇H₂₈O₄

Molecular Weight

296.40

Synonyms

None

SMILES

OCCCOCCCCOCCCOCC1=CC=CC=C1

Tpsa

47.92

Logp

2.7891

H Acceptors

4

H Donors

1

Rotatable Bonds

14

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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ChemScene

CS-0438799

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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:
C₁₇H₂₈O₄

Molecular Weight:
296.40

Synonyms:
None

SMILES:
OCCCOCCCCOCCCOCC1=CC=CC=C1

Tpsa:
47.92

Logp:
2.7891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0438803

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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:
C₁₇H₂₈N₂O₂

Molecular Weight:
292.42

Synonyms:
[1,4'-Bipiperidine]-1'-carboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(N2CCC(C#C)CC2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
2.7311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438806

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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:
C₁₄H₂₇IO₄

Molecular Weight:
386.27

Synonyms:
Acetic acid, 2-[4-(4-iodobutoxy)butoxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)COCCCCOCCCCI

Tpsa:
44.76

Logp:
3.3567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0438807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₄

Molecular Weight:
218.29

Synonyms:
Acetic acid, 2-[(5-hydroxypentyl)oxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)COCCCCCO

Tpsa:
55.76

Logp:
1.5073

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7