CS-0582737

Undecyl acetate

Manufacturer: ChemScene

CAS Number: 1731-81-3

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Purity

98%

MDL No

MFCD00056189

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆O₂

Molecular Weight

214.34

Synonyms

1-Undecanol, 1-acetate

SMILES

CCCCCCCCCCCOC(=O)C

Tpsa

26.3

Logp

4.0803

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA91312
1731-81-3 | 1-Undecanol, 1-acetate
A2B Chem ₹ 22,844.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0582737

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Purity:
98%

MDL No:
MFCD00056189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₂

Molecular Weight:
214.34

Synonyms:
1-Undecanol, 1-acetate

SMILES:
CCCCCCCCCCCOC(=O)C

Tpsa:
26.3

Logp:
4.0803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0582738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈OSi

Molecular Weight:
194.35

Synonyms:
1-(Trimethylsilyl)-2-methoxy-5-methylbenzene

SMILES:
CC1=CC(=C(C=C1)OC)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.54882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582739

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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:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
5-hydroxy-pyridine-3,4-dicarboxylic acid

SMILES:
C1=C(C(=C(C=N1)O)C(=O)O)C(=O)O

Tpsa:
107.72

Logp:
0.1836

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0582740

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)CBr

Tpsa:
55.4

Logp:
1.8066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3