CS-0770185

2-Phenyl-2,3-dihydro-1,4-benzodioxin-2-ol

Manufacturer: ChemScene

CAS Number: 5770-68-3

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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

C₁₄H₁₂O₃

Molecular Weight

228.24

Synonyms

None

SMILES

OC1(COC2=CC=CC=C2O1)C1=CC=CC=C1

Tpsa

38.69

Logp

2.3031

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU89290
5770-68-3 | 2-phenyl-2,3-dihydro-1,4-benzodioxin-2-ol
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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Img

ChemScene

CS-0770185

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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:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
OC1(COC2=CC=CC=C2O1)C1=CC=CC=C1

Tpsa:
38.69

Logp:
2.3031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770187

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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:
C₁₂H₁₂F₃N₃O₆

Molecular Weight:
351.24

Synonyms:
None

SMILES:
CC(C)OC(=O)CNC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

Tpsa:
124.61

Logp:
2.8853

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0770188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(O)=C(OC)C(OC)=C1

Tpsa:
64.99

Logp:
1.5861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770189

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO₂S

Molecular Weight:
339.19

Synonyms:
None

SMILES:
CN(CCI)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
37.38

Logp:
2.05052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4