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Allyl 2-phenoxyacetate
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Allyl 2-phenoxyacetate

CAS: 7493-74-5

Ref. IN-DA005G81

25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Allyl 2-phenoxyacetate
Synonyms:
  • [u'allyl phenoxyacetate', u'Allyl phenoxyacetate', u'7493-74-5', u'Acetic acid, phenoxy-, 2-propenyl ester', u'Acetate P.A.', u'Acetate pa', u'Phenoxyacetic Acid Allyl Ester', u'2-Propenyl phenoxyacetate', u'UNII-Q3P8UAF9WE', u'ACETIC ACID, PHENOXY-, ALLYL ESTER', u'Acetate P.A', u'allyl phenoxy acetate', u'FEMA No. 2038', u'EINECS 231-335-2', u'Q3P8UAF9WE', u'NSC 408892', u'BRN 2102680', u'prop-2-enyl 2-phenoxyacetate', u'AI3-22347', u'Acetic acid, 2-phenoxy-, 2-propen-1-yl ester', u'allylphenoxyacetat', u'ACMC-1BJGL', u'AC1L2N7V', u'KSC489S6D', u'SCHEMBL114035', u'prop-2-enyl 2-phenoxyethanoate', u'DTXSID3064722', u'CTK3I9961', u'FEMA 2038', u's175', u'VUFZVGQUAVDKMC-UHFFFAOYSA-N', u'prop-2-en-1-yl 2-phenoxyacetate', u'Allyl phenoxyacetate, >=99%, FG', u'ZINC1600957', u'ANW-36543', u'MFCD00044632', u'NSC408892', u'AKOS015890406', u'LS-2552', u'NSC-408892', u'RTR-024168', u'2-phenoxyacetic acid prop-2-enyl ester', u'AJ-27988', u'AN-20126', u'CJ-05690', u'CJ-25753', u'TR-024168', u'FT-0622035', u'ST24030073', u'ST50405462', u'A838275', u'Allyl phenoxyacetate, analytical reference material', u'I01-6744', u'W-104402', u'Allylphenoxyacetate', u'prop-2-en-1-yl octanoate', u'Acetic acid, 2-propenyl ester', u'ACETIC ACID, ALLYL ESTER', u'C11H12O3', u'CID24117', u'C11-H12-O3', u'Allyl phenoxyacetate, 99% - 25G 25g', u'A2177']
  • 2-Propenyl phenoxyacetate
  • Acetate PA
  • Acetic acid, 2-phenoxy-, 2-propen-1-yl ester
  • Acetic acid, phenoxy-, 2-propenyl ester
  • Acetic acid, phenoxy-, allyl ester
  • NSC 408892
  • Prop-2-En-1-Yl Phenoxyacetate
  • Allyl phenoxyacetate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.2112
Formula:
C11H12O3
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChI key:
VUFZVGQUAVDKMC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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