CS-0603044

2-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-2-ol

Manufacturer: ChemScene

CAS Number: 5771-13-1

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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

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

CC1(COC2=CC=CC=C2O1)O

Tpsa

38.69

Logp

1.1663

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX74745
5771-13-1 | 2-Methyl-2,3-dihydro-1,4-benzodioxin-2-ol
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0603044

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC1(COC2=CC=CC=C2O1)O

Tpsa:
38.69

Logp:
1.1663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0603045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O₃

Molecular Weight:
249.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=C(NC=N2)C(=O)O)F

Tpsa:
95.08

Logp:
1.4993

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0603046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=CC=C(C=C1)C(=O)C2CC2

Tpsa:
43.37

Logp:
2.4655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0603048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1C(=O)O)OCCO2

Tpsa:
55.76

Logp:
1.7184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2