CS-0331762

4-(2-Hydroxyethyl)-2,2-dimethyltetrahydro-2H-pyran-4-ol

Manufacturer: ChemScene

CAS Number: 56229-51-7

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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

C₉H₁₈O₃

Molecular Weight

174.24

Synonyms

None

SMILES

CC1(C)CC(CCO)(CCO1)O

Tpsa

49.69

Logp

0.6889

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95918
56229-51-7 | 4-(2-hydroxyethyl)-2,2-dimethyltetrahydro-2H-pyran-4-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0331762

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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:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1(C)CC(CCO)(CCO1)O

Tpsa:
49.69

Logp:
0.6889

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331763

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
(2-amino-5-bromophenyl)-(4-methylphenyl)methanone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N

Tpsa:
43.09

Logp:
3.57072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331764

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
CC1=C(C#N)C(=C(C)N1)Br

Tpsa:
39.58

Logp:
2.26572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331765

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
Resorcinol Dipropyl Ether

SMILES:
CCCOC1=CC(=CC=C1)OCCC

Tpsa:
18.46

Logp:
3.2642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6