CS-0879608

5,5-Bis(methoxymethyl)-2-phenyl-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 2209-91-8

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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

C₁₄H₂₀O₄

Molecular Weight

252.31

Synonyms

None

SMILES

COCC1(COC(OC1)C2=CC=CC=C2)COC

Tpsa

36.92

Logp

2.0112

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF42642
2209-91-8 | 3,3-BIS (METHOXYMETHYL)-2-PHENYL-1,3-DIOXANE
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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ChemScene

CS-0879608

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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:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
COCC1(COC(OC1)C2=CC=CC=C2)COC

Tpsa:
36.92

Logp:
2.0112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0879609

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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:
C₈H₆BrClO₃

Molecular Weight:
265.49

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)Br)Cl)C(=O)O

Tpsa:
46.53

Logp:
2.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879610

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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:
C₇H₉IO₂

Molecular Weight:
252.05

Synonyms:
None

SMILES:
C1C2(CC1(C2)I)CC(=O)O

Tpsa:
37.3

Logp:
1.8188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@@H]2CC[C@H](C1)O2

Tpsa:
35.25

Logp:
1.0769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0