CS-0455762

2-(Sec-butoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 7795-91-7

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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

C₆H₁₄O₂

Molecular Weight

118.17

Synonyms

Ethylene glycol mono-sec-butyl ether

SMILES

CCC(C)OCCO

Tpsa

29.46

Logp

0.7938

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB58830
7795-91-7 | 2-Sec-butoxyethanol
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0455762

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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:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
Ethylene glycol mono-sec-butyl ether

SMILES:
CCC(C)OCCO

Tpsa:
29.46

Logp:
0.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455763

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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:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
Cyclopropyl 3-fluorophenyl ketone

SMILES:
C1=CC(=CC(=C1)F)C(=O)C2CC2

Tpsa:
17.07

Logp:
2.4184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455764

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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:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
(5-IODO-PYRIDIN-2-YL)-HYDRAZINE

SMILES:
C1=CC(=NC=C1I)NN

Tpsa:
50.94

Logp:
0.9718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455765

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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:
C₁₄H₈N₂O₄

Molecular Weight:
268.22

Synonyms:
6-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)pyridine-3-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=NC=C(C=C3)C(=O)O)C2=O

Tpsa:
87.57

Logp:
1.5804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2