CS-0128065

3,3,7-Trimethyl-2,3-dihydrobenzofuran-4-ol

Manufacturer: ChemScene

CAS Number: 1380698-80-5

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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

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

CC1(C)COC2=C(C)C=CC(O)=C12

Tpsa

29.46

Logp

2.37062

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0128065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1(C)COC2=C(C)C=CC(O)=C12

Tpsa:
29.46

Logp:
2.37062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3,3-Dimethyl-5-hydroxy-2,3-dihydrobenzofuran

SMILES:
CC1(C)COC2=CC=C(O)C=C12

Tpsa:
29.46

Logp:
2.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3,3-Dimethyl-2,3-dihydro-1-benzofuran-6-ol

SMILES:
CC1(C)COC2=CC(O)=CC=C12

Tpsa:
29.46

Logp:
2.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0128068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1(C)COC2=C(O)C=CC=C12

Tpsa:
29.46

Logp:
2.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0