CS-1173506

Allylidene Diacetate

Manufacturer: ChemScene

CAS Number: 869-29-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

O=C(OC(OC(=O)C)C=C)C

Tpsa

52.6

Logp

0.6247

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC18034
869-29-4 | 2-Propene-1,1-diol,1,1-diacetate
A2B Chem ₹ 39,100.92 - ₹ 2,67,888.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H300-H315-H319-H331-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-1173506

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.6247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1173507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O1C=2C=CC=CC2C=3C=CC(OC)=CC13

Tpsa:
22.37

Logp:
3.5946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Br₂ClNO

Molecular Weight:
387.46

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C2=NC3=C(Br)C=C(Br)C=C3O2

Tpsa:
26.03

Logp:
5.6732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
None

SMILES:
ClC=1C=C(C=CC1C)C2=NC=CC=C2

Tpsa:
12.89

Logp:
3.71042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1