CS-0761496

4-(2,3-Dihydro-1,4-Benzodioxin-6-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 193151-96-1

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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

C₁₅H₁₂O₄

Molecular Weight

256.25

Synonyms

None

SMILES

OC(=O)C1=CC=C(C=C1)C1=CC=C2OCCOC2=C1

Tpsa

55.76

Logp

2.823

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE94953
193151-96-1 | 4-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)benzoic acid
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-0761496

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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:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC=C2OCCOC2=C1

Tpsa:
55.76

Logp:
2.823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C1=CC=C2OCCOC2=C1

Tpsa:
35.53

Logp:
2.9373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC=C2OCCOC2=C1

Tpsa:
55.76

Logp:
2.823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C2OCCOC2=C1

Tpsa:
44.76

Logp:
2.9114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2