CS-0717408

1-(4-Methoxy-3-methylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 199014-88-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.44702

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72103
199014-88-5 | 1-(4-Methoxy-3-methylphenyl)-1-propanol
A2B Chem ₹ 62,116.56 - ₹ 2,91,588.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717408

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.44702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(O)C1=C(Br)C=CC=C1

Tpsa:
20.23

Logp:
3.83922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
OC(C1=CC=C(F)C(F)=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂OS₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)C1=CSC=C1

Tpsa:
20.23

Logp:
3.5517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3