CS-0524537

(2-Chloroethyl)phosphonic dichloride

Manufacturer: ChemScene

CAS Number: 690-12-0

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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

C₂H₄Cl₃OP

Molecular Weight

181.39

Synonyms

2-Chloroethylphosphonic aciddichloride

SMILES

O=P(Cl)(Cl)CCCl

Tpsa

17.07

Logp

2.8959

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC78677
690-12-0 | Phosphonic dichloride,P-(2-chloroethyl)-
A2B Chem --

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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-0524537

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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:
C₂H₄Cl₃OP

Molecular Weight:
181.39

Synonyms:
2-Chloroethylphosphonic aciddichloride

SMILES:
O=P(Cl)(Cl)CCCl

Tpsa:
17.07

Logp:
2.8959

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524538

--


Purity:
98%

MDL No:
MFCD20693353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C(C)=CC(N)=C2C

Tpsa:
58.88

Logp:
1.72714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0524540

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Purity:
98%

MDL No:
MFCD00666169

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
(6-Iodo-1,3-benzodioxol-5-yl)methanol

SMILES:
OCC1=C(I)C=C(OCO2)C2=C1

Tpsa:
38.69

Logp:
1.5122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈BNO₂Si

Molecular Weight:
399.45

Synonyms:
None

SMILES:
CC([Si](N1C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)(C(C)C)C(C)C)C

Tpsa:
23.39

Logp:
5.9641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5