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Home › Product Catalog › 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-

2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-

CAS 60512-85-8C12H14O2MW 190.24

2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- (CAS 60512-85-8) — formula C12H14O2, molecular weight 190.24; category organic chemicals.

Product Overview

CAS Number60512-85-8
Molecular FormulaC12H14O2
Molecular Weight190.24
Boiling Point268-270 °C
LogP3.4
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- is a carbon-based organic compound with CAS registry number 60512-85-8 and molecular formula C12H14O2 (molecular weight 190.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 60512-85-8

Its molecular formula C12H14O2 comprises 12 C, 14 H, 2 O atoms.

Also known as: 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- · 2-丙烯酸,3-苯基-,1-甲基乙基酯,(2E)- · Isopropyl cinnamate

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-?

The CAS registry number of 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- is 60512-85-8.

What is the molecular formula and molecular weight of 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-?

Molecular formula C12H14O2, molecular weight 190.24.

What other names is 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- known by?

It is also registered under: 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-, 2-丙烯酸,3-苯基-,1-甲基乙基酯,(2E)-, Isopropyl cinnamate.

Which category does 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)- (CAS 60512-85-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号60512-85-8
PubChem CID5273464
分子式C12H14O2
分子量190.10 g/mol
IUPAC 名称propan-2-yl (E)-3-phenylprop-2-enoate
InChIKeyRGACABDFLVLVCT-CMDGGOBGSA-N
UNII(FDA)6RWC10BDD7
ChEBI 编号CHEBI:191626
FEMA 编号2939
JECFA 编号661

Computed descriptors

Molecular Weight190.24
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass190.099379685
Monoisotopic Mass190.099379685
Topological Polar Surface Area26.3
Heavy Atom Count14

Physicochemical values on record

Boiling Point268-270 °C
Density1.020-1.027
Refractive Index1.541-1.548

Synonyms and trade names

Isopropyl cinnamate; Iso-propyl cinnamate; Isopropyl (E)-cinnamate; trans-Cinnamic acid isopropyl ester; 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester; 60512-85-8; Isopropyl trans-cinnamate; 1-Methylethyl 3-phenylpropenoate; Isopropyl cinnamate [FHFI]; 6RWC10BDD7; Isopropyl (E)-3-phenyl-2-propenoate; propan-2-yl (E)-3-phenylprop-2-enoate; UNII-6RWC10BDD7; (E)-1-Methylethyl 3-phenylacrylate; DTXSID3064809; 1-Methylethyl 3-phenyl-2-propenoate

Regulatory listings held on file

法规与食品接触EU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Balsamic
No safety concern at current levels of intake when used as a flavouring agent
GHS 通报统计100% (235 / 235)

GHS hazard classification

GHS 通报统计100% (235 / 235)

What the public record says

肉桂酸异丙酯 的 CAS 号为 60512-85-8,分子式 C12H14O2,分子量 190.10 g/mol。 UNII 6RWC10BDD7; ChEBI 191626; InChIKey RGACABDFLVLVCT-CMDGGOBGSA-N. Boiling Point: 268-270 °C; Density: 1.020-1.027; Refractive Index: 1.541-1.548.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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