CS-0497956

4-(Dimethoxymethyl)phenol

Manufacturer: ChemScene

CAS Number: 59276-27-6

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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

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

Phenol, 4-(dimethoxymethyl)-

SMILES

OC1=CC=C(C(OC)OC)C=C1

Tpsa

38.69

Logp

1.6836

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0497956

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
Phenol, 4-(dimethoxymethyl)-

SMILES:
OC1=CC=C(C(OC)OC)C=C1

Tpsa:
38.69

Logp:
1.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497957

--


Purity:
98%

MDL No:
MFCD00474658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₂S

Molecular Weight:
228.16

Synonyms:
1-Fluoro-4-(trifluoromethylsulfonyl)benzene

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

Tpsa:
34.14

Logp:
2.1192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀I₂O₂

Molecular Weight:
367.95

Synonyms:
1,4-Dioxane, 2,5-bis(iodomethyl)-, (2R,5S)-rel-

SMILES:
IC[C@H]1OC[C@H](CI)OC1

Tpsa:
18.46

Logp:
1.6404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₂

Molecular Weight:
203.12

Synonyms:
None

SMILES:
OC1=CC2=C(ON=C2C(F)(F)F)C=C1

Tpsa:
46.26

Logp:
2.5522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0