CS-0822001

2-(1,3-Dioxolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 6988-19-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

OC1=C(C2OCCO2)C=CC=C1

Tpsa

38.69

Logp

1.4376

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH36875
6988-19-8 | 2-Hydroxybenzaldehyde ethylene acetal
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0822001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
OC1=C(C2OCCO2)C=CC=C1

Tpsa:
38.69

Logp:
1.4376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0822008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC(F)(C1(C2=CC(N)=CC=C2)N=N1)F

Tpsa:
50.74

Logp:
2.4497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0822010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
COC1=NC=CC(NN)=C1

Tpsa:
60.17

Logp:
0.3758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0822011

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
COC(C(C)=CC=N1)=C1N

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1