CS-0016110

Methyl isoeugenol glycol

Manufacturer: ChemScene

CAS Number: 20133-19-1

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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

C₁₁H₁₆O₄

Molecular Weight

212.24

Synonyms

None

SMILES

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

Tpsa

58.92

Logp

1.118

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB10381
20133-19-1 | 1-(3,4-Dimethoxyphenyl)propane-1,2-diol
A2B Chem ₹ 36,534.12

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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

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Img

ChemScene

CS-0016110

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
58.92

Logp:
1.118

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0016117

--


Purity:
95%

MDL No:
MFCD17168570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₈O₂

Molecular Weight:
286.49

Synonyms:
Octadecane-1,18-diol

SMILES:
OCCCCCCCCCCCCCCCCCCO

Tpsa:
40.46

Logp:
5.2126

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0016120

--


Purity:
98%

MDL No:
MFCD19441001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)C2=C(C=CC=C2)C1=O)O

Tpsa:
59.3

Logp:
1.54512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0016121

--


Purity:
98%

MDL No:
MFCD20274794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O[C@H]1[C@@H]([C@@H](CO[C@@]12OC(OC2)(C)C)O)O

Tpsa:
88.38

Logp:
-1.4215

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0