CS-0535562

1-(Furan-2-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 4466-23-3

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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

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

CC(C)C(C1=CC=CO1)O

Tpsa

33.37

Logp

1.969

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GOQ9
1-(furan-2-yl)-2-methylpropan-1-ol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP36677
4466-23-3 | 1-(furan-2-yl)-2-methylpropan-1-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-0535562

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C)C(C1=CC=CO1)O

Tpsa:
33.37

Logp:
1.969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
2-Furanmethanol, alpha-ethyl-

SMILES:
CCC(C1=CC=CO1)O

Tpsa:
33.37

Logp:
1.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535564

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1-(PHENYLMETHYL)-3,4-PYRROLIDINEDIOL

SMILES:
C1C(C(CN1CC2=CC=CC=C2)O)O

Tpsa:
43.7

Logp:
0.224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535565

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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:
C₉H₆Br₂O

Molecular Weight:
289.95

Synonyms:
2,3-dibromo-2,3-dihydroinden-1-one

SMILES:
C1=CC=C2C(=C1)C(C(C2=O)Br)Br

Tpsa:
17.07

Logp:
3.0824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0